HEADER    RNA BINDING PROTEIN/RNA                 09-FEB-17   5X3Z              
TITLE     SOLUTION STRUCTURE OF MUSASHI1 RBD2 IN COMPLEX WITH RNA               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RNA-BINDING PROTEIN MUSASHI HOMOLOG 1;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 109-200;                                      
COMPND   5 SYNONYM: MUSASHI-1;                                                  
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: RNA (5'-R(*GP*UP*AP*GP*U)-3');                             
COMPND   9 CHAIN: B;                                                            
COMPND  10 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: MSI1, MSI1H;                                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET15B;                                   
SOURCE  10 MOL_ID: 2;                                                           
SOURCE  11 SYNTHETIC: YES;                                                      
SOURCE  12 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE  13 ORGANISM_TAXID: 10090                                                
KEYWDS    RNA-BINDING PROTEIN, RRM, RBD, RNA BINDING PROTEIN-RNA COMPLEX        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    R.IWAOKA,T.NAGATA,K.TSUDA,T.IMAI,H.OKANO,N.KOBAYASHI,M.KATAHIRA       
REVDAT   1   13-DEC-17 5X3Z    0                                                
JRNL        AUTH   R.IWAOKA,T.NAGATA,K.TSUDA,T.IMAI,H.OKANO,N.KOBAYASHI,        
JRNL        AUTH 2 M.KATAHIRA                                                   
JRNL        TITL   STRUCTURAL INSIGHT INTO THE RECOGNITION OF R(UAG) BY         
JRNL        TITL 2 MUSASHI-1 RBD2, AND CONSTRUCTION OF A MODEL OF MUSASHI-1     
JRNL        TITL 3 RBD1-2 BOUND TO THE MINIMUM TARGET RNA                       
JRNL        REF    MOLECULES                     V.  22       2017              
JRNL        REFN                   ESSN 1420-3049                               
JRNL        PMID   28753936                                                     
JRNL        DOI    10.3390/MOLECULES22071207                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM III, SIMMERLING, WANG,        
REMARK   3                 DUKE, LUO, ... AND KOLLMAN                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5X3Z COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 16-FEB-17.                  
REMARK 100 THE DEPOSITION ID IS D_1300002858.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : AMBIENT ATM                        
REMARK 210  SAMPLE CONTENTS                : 300 UM [U-100% 13C; U-100% 15N]    
REMARK 210                                   MSI1 RBD2, 300 UM RNA (5'-R(*GP*   
REMARK 210                                   UP*AP*GP*U)-3'), 95% H2O/5% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D 1H-15N NOESY; 3D 1H-13C NOESY;  
REMARK 210                                   3D HNCO; 3D CBCA(CO)NH; 3D         
REMARK 210                                   HNCACB; 3D HBHA(CO)NH; 3D HCCH-    
REMARK 210                                   TOCSY; 3D HCCH-COSY                
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 950 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX; AVANCEIII                     
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, NMRVIEW, MAGRO, NMRPIPE     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: 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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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 197   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  1   G B 201   O4' -  C1' -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500  1   A B 203   C4  -  C5  -  C6  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  1   A B 203   C5  -  C6  -  N1  ANGL. DEV. =   3.9 DEGREES          
REMARK 500  1   A B 203   N1  -  C6  -  N6  ANGL. DEV. =  -5.7 DEGREES          
REMARK 500  1   G B 204   O4' -  C1' -  N9  ANGL. DEV. =   4.7 DEGREES          
REMARK 500  2 ARG A 197   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  2   A B 203   C4  -  C5  -  C6  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500  2   A B 203   C5  -  C6  -  N1  ANGL. DEV. =   3.8 DEGREES          
REMARK 500  2   A B 203   N1  -  C6  -  N6  ANGL. DEV. =  -6.8 DEGREES          
REMARK 500  2   U B 205   O4' -  C1' -  N1  ANGL. DEV. =   5.1 DEGREES          
REMARK 500  3 ARG A 199   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  3   A B 203   C4  -  C5  -  C6  ANGL. DEV. =  -3.5 DEGREES          
REMARK 500  3   A B 203   C5  -  C6  -  N1  ANGL. DEV. =   3.6 DEGREES          
REMARK 500  3   A B 203   N1  -  C6  -  N6  ANGL. DEV. =  -7.1 DEGREES          
REMARK 500  4 ARG A 197   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  4   A B 203   C4  -  C5  -  C6  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  4   A B 203   C5  -  C6  -  N1  ANGL. DEV. =   3.9 DEGREES          
REMARK 500  4   A B 203   N1  -  C6  -  N6  ANGL. DEV. =  -5.7 DEGREES          
REMARK 500  4   G B 204   O4' -  C1' -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500  5 ARG A 148   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  5 ARG A 150   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  5   A B 203   C4  -  C5  -  C6  ANGL. DEV. =  -3.3 DEGREES          
REMARK 500  5   A B 203   C5  -  C6  -  N1  ANGL. DEV. =   3.6 DEGREES          
REMARK 500  5   A B 203   N1  -  C6  -  N6  ANGL. DEV. =  -5.7 DEGREES          
REMARK 500  6 ARG A 150   NE  -  CZ  -  NH1 ANGL. DEV. =   4.6 DEGREES          
REMARK 500  6 ARG A 199   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  6   A B 203   C4  -  C5  -  C6  ANGL. DEV. =  -3.4 DEGREES          
REMARK 500  6   A B 203   C5  -  C6  -  N1  ANGL. DEV. =   3.7 DEGREES          
REMARK 500  6   A B 203   N1  -  C6  -  N6  ANGL. DEV. =  -5.6 DEGREES          
REMARK 500  7 ARG A 150   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  7   A B 203   C4  -  C5  -  C6  ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  7   A B 203   C5  -  C6  -  N1  ANGL. DEV. =   3.5 DEGREES          
REMARK 500  7   A B 203   N1  -  C6  -  N6  ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  7   G B 204   O4' -  C1' -  N9  ANGL. DEV. =   4.8 DEGREES          
REMARK 500  8   G B 201   O4' -  C1' -  N9  ANGL. DEV. =   4.9 DEGREES          
REMARK 500  8   A B 203   C4  -  C5  -  C6  ANGL. DEV. =  -3.4 DEGREES          
REMARK 500  8   A B 203   C5  -  C6  -  N1  ANGL. DEV. =   3.8 DEGREES          
REMARK 500  8   A B 203   N1  -  C6  -  N6  ANGL. DEV. =  -5.6 DEGREES          
REMARK 500  9 ARG A 148   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  9 ARG A 150   NE  -  CZ  -  NH1 ANGL. DEV. =   5.0 DEGREES          
REMARK 500  9   G B 201   O4' -  C1' -  N9  ANGL. DEV. =   6.1 DEGREES          
REMARK 500  9   A B 203   C4  -  C5  -  C6  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  9   A B 203   C5  -  C6  -  N1  ANGL. DEV. =   3.5 DEGREES          
REMARK 500  9   A B 203   N1  -  C6  -  N6  ANGL. DEV. =  -5.3 DEGREES          
REMARK 500  9   G B 204   O4' -  C1' -  N9  ANGL. DEV. =   6.0 DEGREES          
REMARK 500 10 ARG A 148   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 10 ARG A 150   NE  -  CZ  -  NH1 ANGL. DEV. =   4.6 DEGREES          
REMARK 500 10   A B 203   C4  -  C5  -  C6  ANGL. DEV. =  -3.4 DEGREES          
REMARK 500 10   A B 203   C5  -  C6  -  N1  ANGL. DEV. =   3.7 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     106 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 LYS A 109       46.48    -75.76                                   
REMARK 500  1 ARG A 150       21.23    -72.74                                   
REMARK 500  1 HIS A 170      -58.51     65.19                                   
REMARK 500  1 PRO A 186       36.13    -75.78                                   
REMARK 500  1 LYS A 187      -15.10     59.98                                   
REMARK 500  2 GLU A 130        0.02    -66.61                                   
REMARK 500  2 ARG A 150        5.94    -68.69                                   
REMARK 500  2 HIS A 170      -60.27     65.19                                   
REMARK 500  2 SER A 191      133.70     63.86                                   
REMARK 500  3 LYS A 109       30.19    -71.08                                   
REMARK 500  3 HIS A 170      -56.22     66.84                                   
REMARK 500  4 LYS A 109       37.52    -74.98                                   
REMARK 500  4 HIS A 170      -55.04     65.75                                   
REMARK 500  4 ASN A 176       -0.66     65.05                                   
REMARK 500  5 MET A 108       39.21    -76.89                                   
REMARK 500  5 LYS A 109       38.65    -76.89                                   
REMARK 500  5 HIS A 170      -59.65     65.36                                   
REMARK 500  5 LYS A 187       66.53    -68.85                                   
REMARK 500  5 GLU A 188      -41.54   -146.16                                   
REMARK 500  5 VAL A 189       34.14    -76.90                                   
REMARK 500  6 HIS A 170      -62.21     64.61                                   
REMARK 500  7 HIS A 170      -51.15     66.65                                   
REMARK 500  8 SER A 106      -48.28   -155.79                                   
REMARK 500  8 LYS A 109       30.57    -75.92                                   
REMARK 500  8 ASN A 147      -71.56   -127.37                                   
REMARK 500  8 HIS A 170      -53.36     66.42                                   
REMARK 500  8 ARG A 197       29.27   -152.39                                   
REMARK 500  9 LYS A 109       33.20    -70.69                                   
REMARK 500  9 ASN A 147      -54.66   -135.61                                   
REMARK 500  9 HIS A 170      -58.91     66.22                                   
REMARK 500  9 LYS A 187       44.94   -156.05                                   
REMARK 500 10 HIS A 107      -51.57   -149.90                                   
REMARK 500 10 LYS A 109       46.08    -76.33                                   
REMARK 500 10 HIS A 170      -59.69     64.27                                   
REMARK 500 11 ARG A 150        2.42    -67.33                                   
REMARK 500 11 HIS A 170      -49.82     67.69                                   
REMARK 500 12 LYS A 109       39.87    -75.93                                   
REMARK 500 12 ASN A 147      -64.01   -129.25                                   
REMARK 500 12 HIS A 170      -51.84     66.70                                   
REMARK 500 13 ARG A 150        3.38    -68.62                                   
REMARK 500 13 HIS A 170      -53.22     65.73                                   
REMARK 500 14 HIS A 170      -58.84     65.34                                   
REMARK 500 14 MET A 190       46.53    -75.19                                   
REMARK 500 15 HIS A 107      -73.04   -136.36                                   
REMARK 500 15 LYS A 109       36.28    -74.79                                   
REMARK 500 15 LYS A 144        5.29    -69.22                                   
REMARK 500 15 ASN A 147      -18.28   -140.80                                   
REMARK 500 15 HIS A 170      -48.89     66.04                                   
REMARK 500 15 SER A 191      126.51     65.52                                   
REMARK 500 15 ARG A 199      -55.81     63.04                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      71 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1   U B 202         0.08    SIDE CHAIN                              
REMARK 500  2   U B 205         0.06    SIDE CHAIN                              
REMARK 500  5   A B 203         0.10    SIDE CHAIN                              
REMARK 500  6   G B 204         0.05    SIDE CHAIN                              
REMARK 500  6   U B 205         0.06    SIDE CHAIN                              
REMARK 500  7   U B 205         0.06    SIDE CHAIN                              
REMARK 500  8   G B 204         0.08    SIDE CHAIN                              
REMARK 500 10   G B 201         0.08    SIDE CHAIN                              
REMARK 500 18 ARG A 148         0.08    SIDE CHAIN                              
REMARK 500 18 ARG A 150         0.08    SIDE CHAIN                              
REMARK 500 18   A B 203         0.06    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36059   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF MUSASHI1 RBD2 IN COMPLEX WITH RNA              
REMARK 900 RELATED ID: 5X3Y   RELATED DB: PDB                                   
DBREF  5X3Z A  109   200  UNP    Q61474   MSI1H_MOUSE    109    200             
DBREF  5X3Z B  201   205  PDB    5X3Z     5X3Z           201    205             
SEQADV 5X3Z GLY A  105  UNP  Q61474              EXPRESSION TAG                 
SEQADV 5X3Z SER A  106  UNP  Q61474              EXPRESSION TAG                 
SEQADV 5X3Z HIS A  107  UNP  Q61474              EXPRESSION TAG                 
SEQADV 5X3Z MET A  108  UNP  Q61474              EXPRESSION TAG                 
SEQRES   1 A   96  GLY SER HIS MET LYS LYS ILE PHE VAL GLY GLY LEU SER          
SEQRES   2 A   96  VAL ASN THR THR VAL GLU ASP VAL LYS HIS TYR PHE GLU          
SEQRES   3 A   96  GLN PHE GLY LYS VAL ASP ASP ALA MET LEU MET PHE ASP          
SEQRES   4 A   96  LYS THR THR ASN ARG HIS ARG GLY PHE GLY PHE VAL THR          
SEQRES   5 A   96  PHE GLU SER GLU ASP ILE VAL GLU LYS VAL CYS GLU ILE          
SEQRES   6 A   96  HIS PHE HIS GLU ILE ASN ASN LYS MET VAL GLU CYS LYS          
SEQRES   7 A   96  LYS ALA GLN PRO LYS GLU VAL MET SER PRO THR GLY SER          
SEQRES   8 A   96  ALA ARG GLY ARG SER                                          
SEQRES   1 B    5    G   U   A   G   U                                          
HELIX    1 AA1 THR A  121  GLU A  130  1                                  10    
HELIX    2 AA2 SER A  159  HIS A  170  1                                  12    
HELIX    3 AA3 LYS A  187  SER A  191  5                                   5    
SHEET    1 AA1 5 VAL A 135  PHE A 142  0                                        
SHEET    2 AA1 5 HIS A 149  PHE A 157 -1  O  PHE A 154   N  MET A 139           
SHEET    3 AA1 5 LYS A 110  GLY A 114 -1  N  VAL A 113   O  GLY A 153           
SHEET    4 AA1 5 LYS A 177  LYS A 183 -1  O  LYS A 182   N  PHE A 112           
SHEET    5 AA1 5 PHE A 171  ILE A 174 -1  N  HIS A 172   O  VAL A 179           
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 105       0.667  15.923   6.887  1.00  0.00           N  
ATOM      2  CA  GLY A 105      -0.542  15.848   7.737  1.00  0.00           C  
ATOM      3  C   GLY A 105      -0.543  14.610   8.624  1.00  0.00           C  
ATOM      4  O   GLY A 105       0.497  13.984   8.833  1.00  0.00           O  
ATOM      5  H1  GLY A 105       0.712  15.125   6.271  1.00  0.00           H  
ATOM      6  H2  GLY A 105       1.496  15.931   7.461  1.00  0.00           H  
ATOM      7  H3  GLY A 105       0.650  16.762   6.328  1.00  0.00           H  
ATOM      8  HA2 GLY A 105      -0.588  16.729   8.379  1.00  0.00           H  
ATOM      9  HA3 GLY A 105      -1.430  15.829   7.106  1.00  0.00           H  
ATOM     10  N   SER A 106      -1.714  14.244   9.157  1.00  0.00           N  
ATOM     11  CA  SER A 106      -1.888  13.149  10.135  1.00  0.00           C  
ATOM     12  C   SER A 106      -1.597  11.741   9.588  1.00  0.00           C  
ATOM     13  O   SER A 106      -1.271  10.834  10.358  1.00  0.00           O  
ATOM     14  CB  SER A 106      -3.323  13.174  10.679  1.00  0.00           C  
ATOM     15  OG  SER A 106      -3.585  14.414  11.322  1.00  0.00           O  
ATOM     16  H   SER A 106      -2.523  14.825   8.981  1.00  0.00           H  
ATOM     17  HA  SER A 106      -1.210  13.316  10.973  1.00  0.00           H  
ATOM     18  HB2 SER A 106      -4.028  13.028   9.857  1.00  0.00           H  
ATOM     19  HB3 SER A 106      -3.451  12.364  11.398  1.00  0.00           H  
ATOM     20  HG  SER A 106      -4.499  14.391  11.671  1.00  0.00           H  
ATOM     21  N   HIS A 107      -1.695  11.549   8.268  1.00  0.00           N  
ATOM     22  CA  HIS A 107      -1.462  10.279   7.565  1.00  0.00           C  
ATOM     23  C   HIS A 107      -0.909  10.507   6.152  1.00  0.00           C  
ATOM     24  O   HIS A 107      -1.165  11.542   5.531  1.00  0.00           O  
ATOM     25  CB  HIS A 107      -2.771   9.469   7.487  1.00  0.00           C  
ATOM     26  CG  HIS A 107      -3.898  10.159   6.743  1.00  0.00           C  
ATOM     27  ND1 HIS A 107      -4.790  11.085   7.296  1.00  0.00           N  
ATOM     28  CD2 HIS A 107      -4.228   9.968   5.431  1.00  0.00           C  
ATOM     29  CE1 HIS A 107      -5.604  11.461   6.292  1.00  0.00           C  
ATOM     30  NE2 HIS A 107      -5.291  10.805   5.163  1.00  0.00           N  
ATOM     31  H   HIS A 107      -1.987  12.333   7.703  1.00  0.00           H  
ATOM     32  HA  HIS A 107      -0.726   9.690   8.117  1.00  0.00           H  
ATOM     33  HB2 HIS A 107      -2.565   8.515   7.000  1.00  0.00           H  
ATOM     34  HB3 HIS A 107      -3.109   9.252   8.501  1.00  0.00           H  
ATOM     35  HD2 HIS A 107      -3.724   9.312   4.732  1.00  0.00           H  
ATOM     36  HE1 HIS A 107      -6.395  12.198   6.377  1.00  0.00           H  
ATOM     37  HE2 HIS A 107      -5.739  10.962   4.253  1.00  0.00           H  
ATOM     38  N   MET A 108      -0.167   9.526   5.635  1.00  0.00           N  
ATOM     39  CA  MET A 108       0.241   9.465   4.224  1.00  0.00           C  
ATOM     40  C   MET A 108      -0.852   8.781   3.377  1.00  0.00           C  
ATOM     41  O   MET A 108      -1.639   7.989   3.901  1.00  0.00           O  
ATOM     42  CB  MET A 108       1.606   8.756   4.147  1.00  0.00           C  
ATOM     43  CG  MET A 108       2.192   8.652   2.731  1.00  0.00           C  
ATOM     44  SD  MET A 108       2.397  10.220   1.834  1.00  0.00           S  
ATOM     45  CE  MET A 108       3.640  11.046   2.869  1.00  0.00           C  
ATOM     46  H   MET A 108       0.015   8.709   6.208  1.00  0.00           H  
ATOM     47  HA  MET A 108       0.369  10.481   3.848  1.00  0.00           H  
ATOM     48  HB2 MET A 108       2.316   9.286   4.781  1.00  0.00           H  
ATOM     49  HB3 MET A 108       1.500   7.747   4.544  1.00  0.00           H  
ATOM     50  HG2 MET A 108       3.168   8.171   2.801  1.00  0.00           H  
ATOM     51  HG3 MET A 108       1.556   8.003   2.132  1.00  0.00           H  
ATOM     52  HE1 MET A 108       3.230  11.244   3.859  1.00  0.00           H  
ATOM     53  HE2 MET A 108       4.523  10.414   2.960  1.00  0.00           H  
ATOM     54  HE3 MET A 108       3.924  11.993   2.408  1.00  0.00           H  
ATOM     55  N   LYS A 109      -0.896   9.029   2.059  1.00  0.00           N  
ATOM     56  CA  LYS A 109      -1.795   8.363   1.087  1.00  0.00           C  
ATOM     57  C   LYS A 109      -1.325   6.928   0.750  1.00  0.00           C  
ATOM     58  O   LYS A 109      -1.217   6.523  -0.410  1.00  0.00           O  
ATOM     59  CB  LYS A 109      -1.944   9.277  -0.147  1.00  0.00           C  
ATOM     60  CG  LYS A 109      -3.231   8.989  -0.943  1.00  0.00           C  
ATOM     61  CD  LYS A 109      -2.992   8.646  -2.416  1.00  0.00           C  
ATOM     62  CE  LYS A 109      -2.401   9.815  -3.215  1.00  0.00           C  
ATOM     63  NZ  LYS A 109      -2.330   9.489  -4.663  1.00  0.00           N  
ATOM     64  H   LYS A 109      -0.232   9.696   1.688  1.00  0.00           H  
ATOM     65  HA  LYS A 109      -2.775   8.271   1.560  1.00  0.00           H  
ATOM     66  HB2 LYS A 109      -1.990  10.317   0.183  1.00  0.00           H  
ATOM     67  HB3 LYS A 109      -1.060   9.171  -0.781  1.00  0.00           H  
ATOM     68  HG2 LYS A 109      -3.768   8.157  -0.485  1.00  0.00           H  
ATOM     69  HG3 LYS A 109      -3.876   9.865  -0.888  1.00  0.00           H  
ATOM     70  HD2 LYS A 109      -2.316   7.793  -2.464  1.00  0.00           H  
ATOM     71  HD3 LYS A 109      -3.944   8.355  -2.858  1.00  0.00           H  
ATOM     72  HE2 LYS A 109      -3.020  10.705  -3.063  1.00  0.00           H  
ATOM     73  HE3 LYS A 109      -1.400  10.031  -2.832  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109      -3.257   9.445  -5.077  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109      -1.904   8.577  -4.802  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109      -1.796  10.180  -5.174  1.00  0.00           H  
ATOM     77  N   LYS A 110      -0.987   6.175   1.799  1.00  0.00           N  
ATOM     78  CA  LYS A 110      -0.296   4.879   1.795  1.00  0.00           C  
ATOM     79  C   LYS A 110      -0.731   4.055   3.012  1.00  0.00           C  
ATOM     80  O   LYS A 110      -0.998   4.626   4.071  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.219   5.181   1.801  1.00  0.00           C  
ATOM     82  CG  LYS A 110       2.145   3.967   1.646  1.00  0.00           C  
ATOM     83  CD  LYS A 110       3.624   4.367   1.514  1.00  0.00           C  
ATOM     84  CE  LYS A 110       4.193   4.902   2.833  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       5.649   5.180   2.738  1.00  0.00           N  
ATOM     86  H   LYS A 110      -1.186   6.580   2.709  1.00  0.00           H  
ATOM     87  HA  LYS A 110      -0.558   4.327   0.892  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       1.432   5.865   0.977  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       1.465   5.693   2.731  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       2.021   3.289   2.490  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       1.875   3.446   0.735  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       4.196   3.493   1.203  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       3.726   5.125   0.733  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       3.661   5.818   3.107  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       4.015   4.166   3.622  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       5.975   5.565   3.620  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       5.862   5.842   2.004  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       6.183   4.335   2.581  1.00  0.00           H  
ATOM     99  N   ILE A 111      -0.781   2.730   2.886  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -1.043   1.809   4.007  1.00  0.00           C  
ATOM    101  C   ILE A 111       0.217   1.033   4.395  1.00  0.00           C  
ATOM    102  O   ILE A 111       1.088   0.765   3.569  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -2.199   0.815   3.714  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -1.768  -0.299   2.736  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.465   1.563   3.276  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -2.884  -1.228   2.253  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.546   2.332   1.983  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -1.345   2.395   4.873  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -2.445   0.321   4.654  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -1.295   0.162   1.876  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -1.026  -0.926   3.225  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -3.688   2.317   4.028  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -3.326   2.034   2.303  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -4.313   0.880   3.234  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -3.603  -0.669   1.657  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -2.458  -2.020   1.636  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -3.389  -1.677   3.108  1.00  0.00           H  
ATOM    118  N   PHE A 112       0.264   0.653   5.666  1.00  0.00           N  
ATOM    119  CA  PHE A 112       1.152  -0.341   6.258  1.00  0.00           C  
ATOM    120  C   PHE A 112       0.438  -1.686   6.029  1.00  0.00           C  
ATOM    121  O   PHE A 112      -0.788  -1.761   6.150  1.00  0.00           O  
ATOM    122  CB  PHE A 112       1.191  -0.078   7.771  1.00  0.00           C  
ATOM    123  CG  PHE A 112       2.257  -0.855   8.512  1.00  0.00           C  
ATOM    124  CD1 PHE A 112       1.988  -2.135   9.036  1.00  0.00           C  
ATOM    125  CD2 PHE A 112       3.525  -0.284   8.693  1.00  0.00           C  
ATOM    126  CE1 PHE A 112       2.987  -2.826   9.748  1.00  0.00           C  
ATOM    127  CE2 PHE A 112       4.524  -0.972   9.396  1.00  0.00           C  
ATOM    128  CZ  PHE A 112       4.252  -2.241   9.935  1.00  0.00           C  
ATOM    129  H   PHE A 112      -0.521   0.932   6.241  1.00  0.00           H  
ATOM    130  HA  PHE A 112       2.148  -0.322   5.813  1.00  0.00           H  
ATOM    131  HB2 PHE A 112       1.356   0.985   7.947  1.00  0.00           H  
ATOM    132  HB3 PHE A 112       0.219  -0.315   8.203  1.00  0.00           H  
ATOM    133  HD1 PHE A 112       1.016  -2.589   8.896  1.00  0.00           H  
ATOM    134  HD2 PHE A 112       3.728   0.700   8.306  1.00  0.00           H  
ATOM    135  HE1 PHE A 112       2.785  -3.805  10.155  1.00  0.00           H  
ATOM    136  HE2 PHE A 112       5.492  -0.508   9.537  1.00  0.00           H  
ATOM    137  HZ  PHE A 112       5.020  -2.768  10.488  1.00  0.00           H  
ATOM    138  N   VAL A 113       1.191  -2.758   5.777  1.00  0.00           N  
ATOM    139  CA  VAL A 113       0.706  -4.146   5.715  1.00  0.00           C  
ATOM    140  C   VAL A 113       1.626  -5.050   6.529  1.00  0.00           C  
ATOM    141  O   VAL A 113       2.771  -5.259   6.134  1.00  0.00           O  
ATOM    142  CB  VAL A 113       0.574  -4.656   4.265  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -0.092  -6.036   4.234  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -0.233  -3.697   3.387  1.00  0.00           C  
ATOM    145  H   VAL A 113       2.187  -2.618   5.643  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -0.287  -4.189   6.158  1.00  0.00           H  
ATOM    147  HB  VAL A 113       1.566  -4.746   3.823  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -0.187  -6.376   3.204  1.00  0.00           H  
ATOM    149 HG12 VAL A 113       0.518  -6.755   4.779  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -1.080  -5.978   4.689  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -0.404  -4.139   2.408  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -1.193  -3.475   3.859  1.00  0.00           H  
ATOM    153 HG23 VAL A 113       0.336  -2.778   3.256  1.00  0.00           H  
ATOM    154  N   GLY A 114       1.151  -5.568   7.664  1.00  0.00           N  
ATOM    155  CA  GLY A 114       1.937  -6.390   8.595  1.00  0.00           C  
ATOM    156  C   GLY A 114       1.420  -7.822   8.746  1.00  0.00           C  
ATOM    157  O   GLY A 114       0.222  -8.073   8.615  1.00  0.00           O  
ATOM    158  H   GLY A 114       0.187  -5.359   7.912  1.00  0.00           H  
ATOM    159  HA2 GLY A 114       2.975  -6.438   8.270  1.00  0.00           H  
ATOM    160  HA3 GLY A 114       1.926  -5.921   9.577  1.00  0.00           H  
ATOM    161  N   GLY A 115       2.319  -8.763   9.045  1.00  0.00           N  
ATOM    162  CA  GLY A 115       2.006 -10.192   9.190  1.00  0.00           C  
ATOM    163  C   GLY A 115       2.159 -11.012   7.900  1.00  0.00           C  
ATOM    164  O   GLY A 115       1.629 -12.121   7.811  1.00  0.00           O  
ATOM    165  H   GLY A 115       3.295  -8.496   9.109  1.00  0.00           H  
ATOM    166  HA2 GLY A 115       2.675 -10.615   9.934  1.00  0.00           H  
ATOM    167  HA3 GLY A 115       0.984 -10.312   9.552  1.00  0.00           H  
ATOM    168  N   LEU A 116       2.841 -10.470   6.884  1.00  0.00           N  
ATOM    169  CA  LEU A 116       3.029 -11.103   5.573  1.00  0.00           C  
ATOM    170  C   LEU A 116       3.842 -12.403   5.682  1.00  0.00           C  
ATOM    171  O   LEU A 116       4.895 -12.442   6.325  1.00  0.00           O  
ATOM    172  CB  LEU A 116       3.728 -10.109   4.623  1.00  0.00           C  
ATOM    173  CG  LEU A 116       2.794  -9.007   4.092  1.00  0.00           C  
ATOM    174  CD1 LEU A 116       3.612  -7.818   3.597  1.00  0.00           C  
ATOM    175  CD2 LEU A 116       1.969  -9.507   2.905  1.00  0.00           C  
ATOM    176  H   LEU A 116       3.337  -9.607   7.070  1.00  0.00           H  
ATOM    177  HA  LEU A 116       2.050 -11.356   5.166  1.00  0.00           H  
ATOM    178  HB2 LEU A 116       4.567  -9.656   5.153  1.00  0.00           H  
ATOM    179  HB3 LEU A 116       4.139 -10.653   3.770  1.00  0.00           H  
ATOM    180  HG  LEU A 116       2.129  -8.666   4.886  1.00  0.00           H  
ATOM    181 HD11 LEU A 116       2.950  -7.049   3.201  1.00  0.00           H  
ATOM    182 HD12 LEU A 116       4.298  -8.148   2.818  1.00  0.00           H  
ATOM    183 HD13 LEU A 116       4.183  -7.396   4.422  1.00  0.00           H  
ATOM    184 HD21 LEU A 116       1.440 -10.423   3.161  1.00  0.00           H  
ATOM    185 HD22 LEU A 116       2.622  -9.708   2.056  1.00  0.00           H  
ATOM    186 HD23 LEU A 116       1.241  -8.746   2.622  1.00  0.00           H  
ATOM    187  N   SER A 117       3.380 -13.456   4.999  1.00  0.00           N  
ATOM    188  CA  SER A 117       4.123 -14.717   4.860  1.00  0.00           C  
ATOM    189  C   SER A 117       5.452 -14.518   4.118  1.00  0.00           C  
ATOM    190  O   SER A 117       5.556 -13.692   3.206  1.00  0.00           O  
ATOM    191  CB  SER A 117       3.267 -15.777   4.154  1.00  0.00           C  
ATOM    192  OG  SER A 117       4.017 -16.960   3.920  1.00  0.00           O  
ATOM    193  H   SER A 117       2.513 -13.355   4.493  1.00  0.00           H  
ATOM    194  HA  SER A 117       4.350 -15.090   5.859  1.00  0.00           H  
ATOM    195  HB2 SER A 117       2.402 -16.013   4.776  1.00  0.00           H  
ATOM    196  HB3 SER A 117       2.915 -15.389   3.199  1.00  0.00           H  
ATOM    197  HG  SER A 117       3.394 -17.679   3.700  1.00  0.00           H  
ATOM    198  N   VAL A 118       6.457 -15.327   4.462  1.00  0.00           N  
ATOM    199  CA  VAL A 118       7.744 -15.410   3.748  1.00  0.00           C  
ATOM    200  C   VAL A 118       7.610 -15.796   2.267  1.00  0.00           C  
ATOM    201  O   VAL A 118       8.446 -15.427   1.440  1.00  0.00           O  
ATOM    202  CB  VAL A 118       8.749 -16.338   4.474  1.00  0.00           C  
ATOM    203  CG1 VAL A 118      10.196 -15.979   4.121  1.00  0.00           C  
ATOM    204  CG2 VAL A 118       8.620 -16.312   6.006  1.00  0.00           C  
ATOM    205  H   VAL A 118       6.281 -15.996   5.198  1.00  0.00           H  
ATOM    206  HA  VAL A 118       8.169 -14.405   3.764  1.00  0.00           H  
ATOM    207  HB  VAL A 118       8.565 -17.364   4.153  1.00  0.00           H  
ATOM    208 HG11 VAL A 118      10.361 -16.087   3.051  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      10.409 -14.952   4.418  1.00  0.00           H  
ATOM    210 HG13 VAL A 118      10.881 -16.651   4.639  1.00  0.00           H  
ATOM    211 HG21 VAL A 118       8.669 -15.287   6.370  1.00  0.00           H  
ATOM    212 HG22 VAL A 118       7.676 -16.763   6.314  1.00  0.00           H  
ATOM    213 HG23 VAL A 118       9.425 -16.891   6.459  1.00  0.00           H  
ATOM    214  N   ASN A 119       6.530 -16.503   1.914  1.00  0.00           N  
ATOM    215  CA  ASN A 119       6.201 -16.874   0.535  1.00  0.00           C  
ATOM    216  C   ASN A 119       5.671 -15.677  -0.289  1.00  0.00           C  
ATOM    217  O   ASN A 119       5.827 -15.644  -1.511  1.00  0.00           O  
ATOM    218  CB  ASN A 119       5.166 -18.010   0.607  1.00  0.00           C  
ATOM    219  CG  ASN A 119       4.870 -18.629  -0.752  1.00  0.00           C  
ATOM    220  OD1 ASN A 119       5.756 -18.931  -1.540  1.00  0.00           O  
ATOM    221  ND2 ASN A 119       3.617 -18.898  -1.050  1.00  0.00           N  
ATOM    222  H   ASN A 119       5.860 -16.740   2.638  1.00  0.00           H  
ATOM    223  HA  ASN A 119       7.103 -17.245   0.042  1.00  0.00           H  
ATOM    224  HB2 ASN A 119       5.541 -18.804   1.255  1.00  0.00           H  
ATOM    225  HB3 ASN A 119       4.244 -17.626   1.042  1.00  0.00           H  
ATOM    226 HD21 ASN A 119       2.883 -18.699  -0.389  1.00  0.00           H  
ATOM    227 HD22 ASN A 119       3.419 -19.328  -1.941  1.00  0.00           H  
ATOM    228  N   THR A 120       5.048 -14.695   0.368  1.00  0.00           N  
ATOM    229  CA  THR A 120       4.455 -13.503  -0.258  1.00  0.00           C  
ATOM    230  C   THR A 120       5.458 -12.477  -0.769  1.00  0.00           C  
ATOM    231  O   THR A 120       6.323 -12.018  -0.023  1.00  0.00           O  
ATOM    232  CB  THR A 120       3.402 -12.847   0.647  1.00  0.00           C  
ATOM    233  OG1 THR A 120       2.580 -13.845   1.218  1.00  0.00           O  
ATOM    234  CG2 THR A 120       2.494 -11.862  -0.080  1.00  0.00           C  
ATOM    235  H   THR A 120       4.978 -14.759   1.375  1.00  0.00           H  
ATOM    236  HA  THR A 120       3.922 -13.857  -1.136  1.00  0.00           H  
ATOM    237  HB  THR A 120       3.911 -12.324   1.453  1.00  0.00           H  
ATOM    238  HG1 THR A 120       2.072 -13.435   1.937  1.00  0.00           H  
ATOM    239 HG21 THR A 120       1.997 -12.348  -0.915  1.00  0.00           H  
ATOM    240 HG22 THR A 120       3.087 -11.027  -0.452  1.00  0.00           H  
ATOM    241 HG23 THR A 120       1.743 -11.476   0.609  1.00  0.00           H  
ATOM    242  N   THR A 121       5.312 -12.097  -2.040  1.00  0.00           N  
ATOM    243  CA  THR A 121       6.111 -11.065  -2.721  1.00  0.00           C  
ATOM    244  C   THR A 121       5.517  -9.658  -2.730  1.00  0.00           C  
ATOM    245  O   THR A 121       4.326  -9.460  -2.479  1.00  0.00           O  
ATOM    246  CB  THR A 121       6.573 -11.489  -4.128  1.00  0.00           C  
ATOM    247  OG1 THR A 121       5.618 -11.102  -5.093  1.00  0.00           O  
ATOM    248  CG2 THR A 121       6.816 -12.986  -4.288  1.00  0.00           C  
ATOM    249  H   THR A 121       4.586 -12.550  -2.586  1.00  0.00           H  
ATOM    250  HA  THR A 121       7.036 -10.974  -2.150  1.00  0.00           H  
ATOM    251  HB  THR A 121       7.504 -10.967  -4.351  1.00  0.00           H  
ATOM    252  HG1 THR A 121       5.910 -11.465  -5.948  1.00  0.00           H  
ATOM    253 HG21 THR A 121       7.274 -13.178  -5.257  1.00  0.00           H  
ATOM    254 HG22 THR A 121       5.874 -13.531  -4.217  1.00  0.00           H  
ATOM    255 HG23 THR A 121       7.493 -13.321  -3.503  1.00  0.00           H  
ATOM    256  N   VAL A 122       6.339  -8.663  -3.073  1.00  0.00           N  
ATOM    257  CA  VAL A 122       5.856  -7.300  -3.347  1.00  0.00           C  
ATOM    258  C   VAL A 122       4.844  -7.233  -4.497  1.00  0.00           C  
ATOM    259  O   VAL A 122       3.887  -6.464  -4.437  1.00  0.00           O  
ATOM    260  CB  VAL A 122       7.037  -6.330  -3.536  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       7.731  -6.447  -4.898  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       6.566  -4.888  -3.357  1.00  0.00           C  
ATOM    263  H   VAL A 122       7.312  -8.878  -3.236  1.00  0.00           H  
ATOM    264  HA  VAL A 122       5.318  -6.977  -2.455  1.00  0.00           H  
ATOM    265  HB  VAL A 122       7.780  -6.534  -2.764  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       7.063  -6.132  -5.701  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       8.615  -5.807  -4.911  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       8.047  -7.476  -5.071  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       6.091  -4.769  -2.384  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       7.422  -4.217  -3.430  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       5.851  -4.629  -4.138  1.00  0.00           H  
ATOM    272  N   GLU A 123       5.005  -8.080  -5.517  1.00  0.00           N  
ATOM    273  CA  GLU A 123       4.071  -8.173  -6.645  1.00  0.00           C  
ATOM    274  C   GLU A 123       2.764  -8.873  -6.249  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.695  -8.424  -6.661  1.00  0.00           O  
ATOM    276  CB  GLU A 123       4.725  -8.883  -7.841  1.00  0.00           C  
ATOM    277  CG  GLU A 123       5.943  -8.115  -8.383  1.00  0.00           C  
ATOM    278  CD  GLU A 123       6.516  -8.697  -9.695  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       7.431  -8.062 -10.275  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       6.080  -9.777 -10.164  1.00  0.00           O  
ATOM    281  H   GLU A 123       5.763  -8.747  -5.475  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.807  -7.161  -6.957  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       5.027  -9.890  -7.550  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.981  -8.959  -8.635  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       5.647  -7.078  -8.557  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       6.730  -8.117  -7.624  1.00  0.00           H  
ATOM    287  N   ASP A 124       2.816  -9.906  -5.394  1.00  0.00           N  
ATOM    288  CA  ASP A 124       1.612 -10.497  -4.789  1.00  0.00           C  
ATOM    289  C   ASP A 124       0.735  -9.460  -4.076  1.00  0.00           C  
ATOM    290  O   ASP A 124      -0.479  -9.411  -4.278  1.00  0.00           O  
ATOM    291  CB  ASP A 124       1.949 -11.617  -3.791  1.00  0.00           C  
ATOM    292  CG  ASP A 124       2.508 -12.924  -4.366  1.00  0.00           C  
ATOM    293  OD1 ASP A 124       2.998 -13.729  -3.538  1.00  0.00           O  
ATOM    294  OD2 ASP A 124       2.417 -13.177  -5.591  1.00  0.00           O  
ATOM    295  H   ASP A 124       3.727 -10.246  -5.103  1.00  0.00           H  
ATOM    296  HA  ASP A 124       1.004 -10.928  -5.586  1.00  0.00           H  
ATOM    297  HB2 ASP A 124       2.647 -11.233  -3.050  1.00  0.00           H  
ATOM    298  HB3 ASP A 124       1.031 -11.873  -3.258  1.00  0.00           H  
ATOM    299  N   VAL A 125       1.368  -8.597  -3.276  1.00  0.00           N  
ATOM    300  CA  VAL A 125       0.711  -7.519  -2.525  1.00  0.00           C  
ATOM    301  C   VAL A 125       0.169  -6.463  -3.498  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.006  -6.100  -3.415  1.00  0.00           O  
ATOM    303  CB  VAL A 125       1.728  -6.931  -1.525  1.00  0.00           C  
ATOM    304  CG1 VAL A 125       1.280  -5.623  -0.876  1.00  0.00           C  
ATOM    305  CG2 VAL A 125       1.983  -7.948  -0.404  1.00  0.00           C  
ATOM    306  H   VAL A 125       2.374  -8.704  -3.171  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -0.137  -7.922  -1.971  1.00  0.00           H  
ATOM    308  HB  VAL A 125       2.666  -6.734  -2.043  1.00  0.00           H  
ATOM    309 HG11 VAL A 125       2.046  -5.275  -0.182  1.00  0.00           H  
ATOM    310 HG12 VAL A 125       1.141  -4.859  -1.640  1.00  0.00           H  
ATOM    311 HG13 VAL A 125       0.352  -5.775  -0.334  1.00  0.00           H  
ATOM    312 HG21 VAL A 125       2.673  -7.539   0.329  1.00  0.00           H  
ATOM    313 HG22 VAL A 125       1.047  -8.199   0.094  1.00  0.00           H  
ATOM    314 HG23 VAL A 125       2.419  -8.856  -0.816  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.982  -6.003  -4.460  1.00  0.00           N  
ATOM    316  CA  LYS A 126       0.603  -4.963  -5.432  1.00  0.00           C  
ATOM    317  C   LYS A 126      -0.583  -5.378  -6.311  1.00  0.00           C  
ATOM    318  O   LYS A 126      -1.510  -4.589  -6.499  1.00  0.00           O  
ATOM    319  CB  LYS A 126       1.847  -4.602  -6.262  1.00  0.00           C  
ATOM    320  CG  LYS A 126       1.661  -3.377  -7.170  1.00  0.00           C  
ATOM    321  CD  LYS A 126       3.022  -2.902  -7.705  1.00  0.00           C  
ATOM    322  CE  LYS A 126       2.860  -1.704  -8.648  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       4.180  -1.158  -9.063  1.00  0.00           N  
ATOM    324  H   LYS A 126       1.939  -6.347  -4.476  1.00  0.00           H  
ATOM    325  HA  LYS A 126       0.281  -4.080  -4.876  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.663  -4.393  -5.573  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       2.137  -5.457  -6.875  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       1.005  -3.634  -8.003  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       1.211  -2.568  -6.596  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       3.652  -2.613  -6.861  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       3.505  -3.721  -8.240  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       2.294  -2.024  -9.528  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       2.279  -0.929  -8.142  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       4.070  -0.374  -9.693  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       4.738  -1.855  -9.536  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       4.720  -0.824  -8.261  1.00  0.00           H  
ATOM    337  N   HIS A 127      -0.596  -6.623  -6.796  1.00  0.00           N  
ATOM    338  CA  HIS A 127      -1.721  -7.186  -7.556  1.00  0.00           C  
ATOM    339  C   HIS A 127      -2.950  -7.507  -6.694  1.00  0.00           C  
ATOM    340  O   HIS A 127      -4.072  -7.430  -7.195  1.00  0.00           O  
ATOM    341  CB  HIS A 127      -1.266  -8.415  -8.351  1.00  0.00           C  
ATOM    342  CG  HIS A 127      -0.389  -8.054  -9.526  1.00  0.00           C  
ATOM    343  ND1 HIS A 127      -0.795  -7.321 -10.647  1.00  0.00           N  
ATOM    344  CD2 HIS A 127       0.868  -8.531  -9.751  1.00  0.00           C  
ATOM    345  CE1 HIS A 127       0.247  -7.334 -11.497  1.00  0.00           C  
ATOM    346  NE2 HIS A 127       1.260  -8.052 -10.982  1.00  0.00           N  
ATOM    347  H   HIS A 127       0.211  -7.212  -6.618  1.00  0.00           H  
ATOM    348  HA  HIS A 127      -2.047  -6.444  -8.286  1.00  0.00           H  
ATOM    349  HB2 HIS A 127      -0.745  -9.110  -7.692  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -2.146  -8.926  -8.744  1.00  0.00           H  
ATOM    351  HD2 HIS A 127       1.427  -9.174  -9.088  1.00  0.00           H  
ATOM    352  HE1 HIS A 127       0.262  -6.850 -12.468  1.00  0.00           H  
ATOM    353  HE2 HIS A 127       2.146  -8.227 -11.446  1.00  0.00           H  
ATOM    354  N   TYR A 128      -2.775  -7.828  -5.405  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -3.893  -8.055  -4.486  1.00  0.00           C  
ATOM    356  C   TYR A 128      -4.698  -6.795  -4.141  1.00  0.00           C  
ATOM    357  O   TYR A 128      -5.922  -6.779  -4.289  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -3.450  -8.849  -3.247  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -4.514  -9.013  -2.174  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -4.673  -8.055  -1.153  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -5.343 -10.152  -2.200  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -5.653  -8.239  -0.157  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -6.323 -10.339  -1.206  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -6.474  -9.388  -0.173  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -7.410  -9.579   0.799  1.00  0.00           O  
ATOM    366  H   TYR A 128      -1.833  -7.943  -5.050  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -4.600  -8.706  -5.004  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -3.108  -9.837  -3.564  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -2.598  -8.340  -2.795  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -4.039  -7.180  -1.124  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -5.219 -10.894  -2.979  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -5.778  -7.507   0.627  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -6.939 -11.227  -1.215  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -7.984 -10.337   0.602  1.00  0.00           H  
ATOM    375  N   PHE A 129      -4.020  -5.714  -3.732  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -4.681  -4.460  -3.342  1.00  0.00           C  
ATOM    377  C   PHE A 129      -5.429  -3.684  -4.440  1.00  0.00           C  
ATOM    378  O   PHE A 129      -6.368  -2.939  -4.157  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -3.780  -3.603  -2.440  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.650  -4.179  -1.041  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -2.483  -4.870  -0.666  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -4.731  -4.111  -0.140  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -2.412  -5.526   0.575  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -4.663  -4.772   1.099  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -3.510  -5.495   1.448  1.00  0.00           C  
ATOM    386  H   PHE A 129      -3.012  -5.784  -3.632  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -5.498  -4.771  -2.690  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -2.797  -3.499  -2.901  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -4.213  -2.606  -2.354  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -1.647  -4.917  -1.345  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -5.626  -3.573  -0.410  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -1.527  -6.077   0.854  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -5.504  -4.742   1.775  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -3.465  -6.034   2.383  1.00  0.00           H  
ATOM    395  N   GLU A 130      -5.091  -3.954  -5.704  1.00  0.00           N  
ATOM    396  CA  GLU A 130      -5.812  -3.480  -6.897  1.00  0.00           C  
ATOM    397  C   GLU A 130      -7.307  -3.859  -6.950  1.00  0.00           C  
ATOM    398  O   GLU A 130      -8.072  -3.222  -7.677  1.00  0.00           O  
ATOM    399  CB  GLU A 130      -5.082  -3.985  -8.158  1.00  0.00           C  
ATOM    400  CG  GLU A 130      -3.914  -3.072  -8.568  1.00  0.00           C  
ATOM    401  CD  GLU A 130      -4.330  -1.820  -9.371  1.00  0.00           C  
ATOM    402  OE1 GLU A 130      -3.486  -0.906  -9.532  1.00  0.00           O  
ATOM    403  OE2 GLU A 130      -5.480  -1.728  -9.858  1.00  0.00           O  
ATOM    404  H   GLU A 130      -4.285  -4.548  -5.850  1.00  0.00           H  
ATOM    405  HA  GLU A 130      -5.783  -2.392  -6.907  1.00  0.00           H  
ATOM    406  HB2 GLU A 130      -4.691  -4.982  -7.959  1.00  0.00           H  
ATOM    407  HB3 GLU A 130      -5.778  -4.087  -8.990  1.00  0.00           H  
ATOM    408  HG2 GLU A 130      -3.364  -2.776  -7.677  1.00  0.00           H  
ATOM    409  HG3 GLU A 130      -3.224  -3.656  -9.178  1.00  0.00           H  
ATOM    410  N   GLN A 131      -7.763  -4.851  -6.168  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -9.185  -5.227  -6.103  1.00  0.00           C  
ATOM    412  C   GLN A 131     -10.071  -4.116  -5.500  1.00  0.00           C  
ATOM    413  O   GLN A 131     -11.251  -4.016  -5.842  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -9.337  -6.545  -5.321  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -9.192  -6.401  -3.798  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -9.108  -7.752  -3.096  1.00  0.00           C  
ATOM    417  OE1 GLN A 131     -10.094  -8.331  -2.657  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -7.962  -8.390  -3.139  1.00  0.00           N  
ATOM    419  H   GLN A 131      -7.105  -5.361  -5.590  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -9.532  -5.405  -7.123  1.00  0.00           H  
ATOM    421  HB2 GLN A 131     -10.327  -6.956  -5.527  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -8.598  -7.257  -5.689  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -8.290  -5.836  -3.570  1.00  0.00           H  
ATOM    424  HG3 GLN A 131     -10.045  -5.853  -3.400  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -7.153  -7.916  -3.527  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -7.870  -9.273  -2.667  1.00  0.00           H  
ATOM    427  N   PHE A 132      -9.520  -3.284  -4.604  1.00  0.00           N  
ATOM    428  CA  PHE A 132     -10.257  -2.218  -3.910  1.00  0.00           C  
ATOM    429  C   PHE A 132     -10.281  -0.905  -4.703  1.00  0.00           C  
ATOM    430  O   PHE A 132     -11.273  -0.174  -4.668  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -9.620  -1.994  -2.532  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -9.588  -3.255  -1.692  1.00  0.00           C  
ATOM    433  CD1 PHE A 132     -10.786  -3.825  -1.224  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -8.363  -3.900  -1.438  1.00  0.00           C  
ATOM    435  CE1 PHE A 132     -10.756  -5.037  -0.513  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -8.331  -5.095  -0.702  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -9.530  -5.670  -0.246  1.00  0.00           C  
ATOM    438  H   PHE A 132      -8.547  -3.424  -4.359  1.00  0.00           H  
ATOM    439  HA  PHE A 132     -11.290  -2.533  -3.763  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -8.603  -1.611  -2.657  1.00  0.00           H  
ATOM    441  HB3 PHE A 132     -10.191  -1.233  -2.000  1.00  0.00           H  
ATOM    442  HD1 PHE A 132     -11.731  -3.343  -1.430  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -7.445  -3.475  -1.816  1.00  0.00           H  
ATOM    444  HE1 PHE A 132     -11.678  -5.480  -0.167  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -7.388  -5.580  -0.493  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -9.506  -6.598   0.310  1.00  0.00           H  
ATOM    447  N   GLY A 133      -9.191  -0.627  -5.416  1.00  0.00           N  
ATOM    448  CA  GLY A 133      -8.952   0.562  -6.230  1.00  0.00           C  
ATOM    449  C   GLY A 133      -7.490   0.617  -6.687  1.00  0.00           C  
ATOM    450  O   GLY A 133      -6.666  -0.193  -6.254  1.00  0.00           O  
ATOM    451  H   GLY A 133      -8.426  -1.289  -5.367  1.00  0.00           H  
ATOM    452  HA2 GLY A 133      -9.595   0.533  -7.111  1.00  0.00           H  
ATOM    453  HA3 GLY A 133      -9.182   1.459  -5.663  1.00  0.00           H  
ATOM    454  N   LYS A 134      -7.158   1.554  -7.581  1.00  0.00           N  
ATOM    455  CA  LYS A 134      -5.862   1.577  -8.271  1.00  0.00           C  
ATOM    456  C   LYS A 134      -4.697   1.858  -7.312  1.00  0.00           C  
ATOM    457  O   LYS A 134      -4.749   2.765  -6.476  1.00  0.00           O  
ATOM    458  CB  LYS A 134      -5.940   2.519  -9.487  1.00  0.00           C  
ATOM    459  CG  LYS A 134      -4.913   2.179 -10.580  1.00  0.00           C  
ATOM    460  CD  LYS A 134      -3.560   2.894 -10.457  1.00  0.00           C  
ATOM    461  CE  LYS A 134      -2.548   2.292 -11.444  1.00  0.00           C  
ATOM    462  NZ  LYS A 134      -2.054   0.963 -10.999  1.00  0.00           N  
ATOM    463  H   LYS A 134      -7.863   2.212  -7.871  1.00  0.00           H  
ATOM    464  HA  LYS A 134      -5.712   0.568  -8.658  1.00  0.00           H  
ATOM    465  HB2 LYS A 134      -6.925   2.400  -9.941  1.00  0.00           H  
ATOM    466  HB3 LYS A 134      -5.846   3.559  -9.181  1.00  0.00           H  
ATOM    467  HG2 LYS A 134      -4.771   1.101 -10.610  1.00  0.00           H  
ATOM    468  HG3 LYS A 134      -5.340   2.459 -11.539  1.00  0.00           H  
ATOM    469  HD2 LYS A 134      -3.703   3.950 -10.694  1.00  0.00           H  
ATOM    470  HD3 LYS A 134      -3.171   2.829  -9.443  1.00  0.00           H  
ATOM    471  HE2 LYS A 134      -3.024   2.209 -12.425  1.00  0.00           H  
ATOM    472  HE3 LYS A 134      -1.703   2.980 -11.541  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134      -1.486   0.516 -11.705  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134      -2.805   0.323 -10.735  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134      -1.489   1.063 -10.159  1.00  0.00           H  
ATOM    476  N   VAL A 135      -3.645   1.057  -7.449  1.00  0.00           N  
ATOM    477  CA  VAL A 135      -2.431   1.060  -6.612  1.00  0.00           C  
ATOM    478  C   VAL A 135      -1.321   1.822  -7.335  1.00  0.00           C  
ATOM    479  O   VAL A 135      -0.999   1.514  -8.483  1.00  0.00           O  
ATOM    480  CB  VAL A 135      -1.994  -0.389  -6.308  1.00  0.00           C  
ATOM    481  CG1 VAL A 135      -0.651  -0.469  -5.574  1.00  0.00           C  
ATOM    482  CG2 VAL A 135      -3.049  -1.106  -5.456  1.00  0.00           C  
ATOM    483  H   VAL A 135      -3.694   0.383  -8.209  1.00  0.00           H  
ATOM    484  HA  VAL A 135      -2.636   1.557  -5.663  1.00  0.00           H  
ATOM    485  HB  VAL A 135      -1.886  -0.931  -7.247  1.00  0.00           H  
ATOM    486 HG11 VAL A 135       0.157  -0.138  -6.225  1.00  0.00           H  
ATOM    487 HG12 VAL A 135      -0.677   0.159  -4.686  1.00  0.00           H  
ATOM    488 HG13 VAL A 135      -0.453  -1.497  -5.276  1.00  0.00           H  
ATOM    489 HG21 VAL A 135      -3.154  -0.611  -4.490  1.00  0.00           H  
ATOM    490 HG22 VAL A 135      -4.011  -1.100  -5.968  1.00  0.00           H  
ATOM    491 HG23 VAL A 135      -2.751  -2.144  -5.307  1.00  0.00           H  
ATOM    492  N   ASP A 136      -0.717   2.806  -6.677  1.00  0.00           N  
ATOM    493  CA  ASP A 136       0.434   3.541  -7.211  1.00  0.00           C  
ATOM    494  C   ASP A 136       1.731   2.713  -7.232  1.00  0.00           C  
ATOM    495  O   ASP A 136       2.356   2.548  -8.283  1.00  0.00           O  
ATOM    496  CB  ASP A 136       0.582   4.895  -6.498  1.00  0.00           C  
ATOM    497  CG  ASP A 136       1.902   5.615  -6.826  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       2.215   5.794  -8.027  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       2.608   6.040  -5.883  1.00  0.00           O  
ATOM    500  H   ASP A 136      -0.944   2.936  -5.699  1.00  0.00           H  
ATOM    501  HA  ASP A 136       0.219   3.777  -8.255  1.00  0.00           H  
ATOM    502  HB2 ASP A 136      -0.257   5.535  -6.775  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       0.531   4.730  -5.422  1.00  0.00           H  
ATOM    504  N   ASP A 137       2.104   2.124  -6.087  1.00  0.00           N  
ATOM    505  CA  ASP A 137       3.245   1.203  -5.978  1.00  0.00           C  
ATOM    506  C   ASP A 137       3.162   0.412  -4.651  1.00  0.00           C  
ATOM    507  O   ASP A 137       2.328   0.694  -3.788  1.00  0.00           O  
ATOM    508  CB  ASP A 137       4.559   2.015  -5.991  1.00  0.00           C  
ATOM    509  CG  ASP A 137       5.762   1.192  -6.492  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       5.566   0.035  -6.943  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       6.900   1.714  -6.452  1.00  0.00           O  
ATOM    512  H   ASP A 137       1.514   2.230  -5.270  1.00  0.00           H  
ATOM    513  HA  ASP A 137       3.211   0.508  -6.814  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       4.452   2.882  -6.644  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       4.763   2.393  -4.987  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.064  -0.557  -4.469  1.00  0.00           N  
ATOM    517  CA  ALA A 138       4.248  -1.318  -3.230  1.00  0.00           C  
ATOM    518  C   ALA A 138       5.741  -1.535  -2.904  1.00  0.00           C  
ATOM    519  O   ALA A 138       6.594  -1.503  -3.795  1.00  0.00           O  
ATOM    520  CB  ALA A 138       3.495  -2.651  -3.345  1.00  0.00           C  
ATOM    521  H   ALA A 138       4.745  -0.708  -5.206  1.00  0.00           H  
ATOM    522  HA  ALA A 138       3.816  -0.755  -2.403  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       3.552  -3.193  -2.400  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       2.447  -2.472  -3.586  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       3.945  -3.260  -4.128  1.00  0.00           H  
ATOM    526  N   MET A 139       6.055  -1.782  -1.628  1.00  0.00           N  
ATOM    527  CA  MET A 139       7.406  -2.101  -1.137  1.00  0.00           C  
ATOM    528  C   MET A 139       7.343  -2.998   0.106  1.00  0.00           C  
ATOM    529  O   MET A 139       6.583  -2.709   1.027  1.00  0.00           O  
ATOM    530  CB  MET A 139       8.207  -0.811  -0.861  1.00  0.00           C  
ATOM    531  CG  MET A 139       7.539   0.160   0.128  1.00  0.00           C  
ATOM    532  SD  MET A 139       8.490   1.657   0.519  1.00  0.00           S  
ATOM    533  CE  MET A 139       9.789   0.949   1.571  1.00  0.00           C  
ATOM    534  H   MET A 139       5.301  -1.768  -0.945  1.00  0.00           H  
ATOM    535  HA  MET A 139       7.941  -2.651  -1.911  1.00  0.00           H  
ATOM    536  HB2 MET A 139       9.187  -1.092  -0.476  1.00  0.00           H  
ATOM    537  HB3 MET A 139       8.360  -0.285  -1.804  1.00  0.00           H  
ATOM    538  HG2 MET A 139       6.582   0.473  -0.289  1.00  0.00           H  
ATOM    539  HG3 MET A 139       7.341  -0.358   1.066  1.00  0.00           H  
ATOM    540  HE1 MET A 139      10.425   1.745   1.952  1.00  0.00           H  
ATOM    541  HE2 MET A 139       9.330   0.428   2.410  1.00  0.00           H  
ATOM    542  HE3 MET A 139      10.397   0.251   0.998  1.00  0.00           H  
ATOM    543  N   LEU A 140       8.139  -4.070   0.166  1.00  0.00           N  
ATOM    544  CA  LEU A 140       8.325  -4.877   1.385  1.00  0.00           C  
ATOM    545  C   LEU A 140       9.692  -4.593   2.017  1.00  0.00           C  
ATOM    546  O   LEU A 140      10.647  -4.250   1.314  1.00  0.00           O  
ATOM    547  CB  LEU A 140       8.117  -6.382   1.126  1.00  0.00           C  
ATOM    548  CG  LEU A 140       6.820  -6.767   0.390  1.00  0.00           C  
ATOM    549  CD1 LEU A 140       6.662  -8.287   0.395  1.00  0.00           C  
ATOM    550  CD2 LEU A 140       5.567  -6.169   1.023  1.00  0.00           C  
ATOM    551  H   LEU A 140       8.768  -4.245  -0.606  1.00  0.00           H  
ATOM    552  HA  LEU A 140       7.583  -4.583   2.125  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       8.960  -6.754   0.545  1.00  0.00           H  
ATOM    554  HB3 LEU A 140       8.130  -6.892   2.091  1.00  0.00           H  
ATOM    555  HG  LEU A 140       6.879  -6.428  -0.640  1.00  0.00           H  
ATOM    556 HD11 LEU A 140       5.752  -8.568  -0.134  1.00  0.00           H  
ATOM    557 HD12 LEU A 140       6.597  -8.651   1.421  1.00  0.00           H  
ATOM    558 HD13 LEU A 140       7.517  -8.749  -0.097  1.00  0.00           H  
ATOM    559 HD21 LEU A 140       5.542  -5.095   0.858  1.00  0.00           H  
ATOM    560 HD22 LEU A 140       5.558  -6.374   2.091  1.00  0.00           H  
ATOM    561 HD23 LEU A 140       4.685  -6.596   0.551  1.00  0.00           H  
ATOM    562  N   MET A 141       9.794  -4.730   3.340  1.00  0.00           N  
ATOM    563  CA  MET A 141      11.000  -4.350   4.088  1.00  0.00           C  
ATOM    564  C   MET A 141      12.093  -5.431   4.003  1.00  0.00           C  
ATOM    565  O   MET A 141      12.332  -6.172   4.957  1.00  0.00           O  
ATOM    566  CB  MET A 141      10.638  -3.974   5.536  1.00  0.00           C  
ATOM    567  CG  MET A 141       9.532  -2.913   5.671  1.00  0.00           C  
ATOM    568  SD  MET A 141       9.482  -1.541   4.482  1.00  0.00           S  
ATOM    569  CE  MET A 141      11.041  -0.720   4.891  1.00  0.00           C  
ATOM    570  H   MET A 141       8.977  -5.019   3.868  1.00  0.00           H  
ATOM    571  HA  MET A 141      11.418  -3.456   3.624  1.00  0.00           H  
ATOM    572  HB2 MET A 141      10.314  -4.865   6.076  1.00  0.00           H  
ATOM    573  HB3 MET A 141      11.537  -3.593   6.022  1.00  0.00           H  
ATOM    574  HG2 MET A 141       8.570  -3.419   5.616  1.00  0.00           H  
ATOM    575  HG3 MET A 141       9.616  -2.486   6.667  1.00  0.00           H  
ATOM    576  HE1 MET A 141      11.121   0.211   4.330  1.00  0.00           H  
ATOM    577  HE2 MET A 141      11.074  -0.504   5.959  1.00  0.00           H  
ATOM    578  HE3 MET A 141      11.874  -1.368   4.627  1.00  0.00           H  
ATOM    579  N   PHE A 142      12.735  -5.561   2.839  1.00  0.00           N  
ATOM    580  CA  PHE A 142      13.848  -6.487   2.602  1.00  0.00           C  
ATOM    581  C   PHE A 142      15.130  -6.289   3.431  1.00  0.00           C  
ATOM    582  O   PHE A 142      15.597  -5.160   3.601  1.00  0.00           O  
ATOM    583  CB  PHE A 142      14.104  -6.698   1.102  1.00  0.00           C  
ATOM    584  CG  PHE A 142      13.116  -7.639   0.435  1.00  0.00           C  
ATOM    585  CD1 PHE A 142      11.975  -7.134  -0.220  1.00  0.00           C  
ATOM    586  CD2 PHE A 142      13.340  -9.029   0.467  1.00  0.00           C  
ATOM    587  CE1 PHE A 142      11.066  -8.013  -0.836  1.00  0.00           C  
ATOM    588  CE2 PHE A 142      12.427  -9.909  -0.142  1.00  0.00           C  
ATOM    589  CZ  PHE A 142      11.289  -9.402  -0.792  1.00  0.00           C  
ATOM    590  H   PHE A 142      12.436  -4.967   2.075  1.00  0.00           H  
ATOM    591  HA  PHE A 142      13.488  -7.454   2.936  1.00  0.00           H  
ATOM    592  HB2 PHE A 142      14.100  -5.733   0.593  1.00  0.00           H  
ATOM    593  HB3 PHE A 142      15.101  -7.122   0.975  1.00  0.00           H  
ATOM    594  HD1 PHE A 142      11.801  -6.068  -0.259  1.00  0.00           H  
ATOM    595  HD2 PHE A 142      14.222  -9.423   0.952  1.00  0.00           H  
ATOM    596  HE1 PHE A 142      10.199  -7.622  -1.350  1.00  0.00           H  
ATOM    597  HE2 PHE A 142      12.608 -10.975  -0.124  1.00  0.00           H  
ATOM    598  HZ  PHE A 142      10.592 -10.077  -1.270  1.00  0.00           H  
ATOM    599  N   ASP A 143      15.721  -7.388   3.908  1.00  0.00           N  
ATOM    600  CA  ASP A 143      16.995  -7.435   4.636  1.00  0.00           C  
ATOM    601  C   ASP A 143      18.070  -8.269   3.921  1.00  0.00           C  
ATOM    602  O   ASP A 143      17.950  -9.494   3.820  1.00  0.00           O  
ATOM    603  CB  ASP A 143      16.762  -7.834   6.107  1.00  0.00           C  
ATOM    604  CG  ASP A 143      18.035  -8.204   6.894  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      19.153  -7.781   6.512  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      17.914  -8.900   7.929  1.00  0.00           O  
ATOM    607  H   ASP A 143      15.258  -8.281   3.757  1.00  0.00           H  
ATOM    608  HA  ASP A 143      17.398  -6.421   4.682  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      16.252  -7.015   6.617  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      16.095  -8.699   6.119  1.00  0.00           H  
ATOM    611  N   LYS A 144      19.133  -7.622   3.423  1.00  0.00           N  
ATOM    612  CA  LYS A 144      20.185  -8.278   2.627  1.00  0.00           C  
ATOM    613  C   LYS A 144      20.985  -9.337   3.409  1.00  0.00           C  
ATOM    614  O   LYS A 144      21.577 -10.228   2.799  1.00  0.00           O  
ATOM    615  CB  LYS A 144      21.083  -7.194   1.987  1.00  0.00           C  
ATOM    616  CG  LYS A 144      22.129  -7.711   0.978  1.00  0.00           C  
ATOM    617  CD  LYS A 144      21.490  -8.470  -0.195  1.00  0.00           C  
ATOM    618  CE  LYS A 144      22.544  -9.075  -1.127  1.00  0.00           C  
ATOM    619  NZ  LYS A 144      21.898  -9.921  -2.163  1.00  0.00           N  
ATOM    620  H   LYS A 144      19.189  -6.621   3.562  1.00  0.00           H  
ATOM    621  HA  LYS A 144      19.673  -8.818   1.833  1.00  0.00           H  
ATOM    622  HB2 LYS A 144      20.445  -6.475   1.470  1.00  0.00           H  
ATOM    623  HB3 LYS A 144      21.608  -6.660   2.780  1.00  0.00           H  
ATOM    624  HG2 LYS A 144      22.680  -6.856   0.584  1.00  0.00           H  
ATOM    625  HG3 LYS A 144      22.842  -8.357   1.490  1.00  0.00           H  
ATOM    626  HD2 LYS A 144      20.888  -9.290   0.191  1.00  0.00           H  
ATOM    627  HD3 LYS A 144      20.845  -7.793  -0.757  1.00  0.00           H  
ATOM    628  HE2 LYS A 144      23.121  -8.270  -1.591  1.00  0.00           H  
ATOM    629  HE3 LYS A 144      23.228  -9.683  -0.527  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144      21.328  -9.366  -2.787  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144      21.289 -10.614  -1.733  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144      22.586 -10.408  -2.722  1.00  0.00           H  
ATOM    633  N   THR A 145      20.936  -9.311   4.743  1.00  0.00           N  
ATOM    634  CA  THR A 145      21.472 -10.372   5.618  1.00  0.00           C  
ATOM    635  C   THR A 145      20.865 -11.769   5.431  1.00  0.00           C  
ATOM    636  O   THR A 145      21.528 -12.775   5.689  1.00  0.00           O  
ATOM    637  CB  THR A 145      21.505  -9.970   7.111  1.00  0.00           C  
ATOM    638  OG1 THR A 145      21.607  -8.572   7.292  1.00  0.00           O  
ATOM    639  CG2 THR A 145      22.675 -10.603   7.869  1.00  0.00           C  
ATOM    640  H   THR A 145      20.407  -8.562   5.179  1.00  0.00           H  
ATOM    641  HA  THR A 145      22.515 -10.482   5.324  1.00  0.00           H  
ATOM    642  HB  THR A 145      20.574 -10.296   7.579  1.00  0.00           H  
ATOM    643  HG1 THR A 145      20.718  -8.207   7.079  1.00  0.00           H  
ATOM    644 HG21 THR A 145      22.660 -10.271   8.907  1.00  0.00           H  
ATOM    645 HG22 THR A 145      23.620 -10.310   7.412  1.00  0.00           H  
ATOM    646 HG23 THR A 145      22.587 -11.689   7.855  1.00  0.00           H  
ATOM    647  N   THR A 146      19.624 -11.839   4.932  1.00  0.00           N  
ATOM    648  CA  THR A 146      18.896 -13.089   4.613  1.00  0.00           C  
ATOM    649  C   THR A 146      18.242 -13.175   3.229  1.00  0.00           C  
ATOM    650  O   THR A 146      17.897 -14.267   2.777  1.00  0.00           O  
ATOM    651  CB  THR A 146      17.914 -13.517   5.722  1.00  0.00           C  
ATOM    652  OG1 THR A 146      16.659 -12.918   5.497  1.00  0.00           O  
ATOM    653  CG2 THR A 146      18.333 -13.159   7.151  1.00  0.00           C  
ATOM    654  H   THR A 146      19.127 -10.967   4.793  1.00  0.00           H  
ATOM    655  HA  THR A 146      19.643 -13.881   4.591  1.00  0.00           H  
ATOM    656  HB  THR A 146      17.786 -14.599   5.660  1.00  0.00           H  
ATOM    657  HG1 THR A 146      16.040 -13.350   6.113  1.00  0.00           H  
ATOM    658 HG21 THR A 146      18.344 -12.078   7.288  1.00  0.00           H  
ATOM    659 HG22 THR A 146      19.323 -13.565   7.354  1.00  0.00           H  
ATOM    660 HG23 THR A 146      17.629 -13.599   7.857  1.00  0.00           H  
ATOM    661  N   ASN A 147      18.105 -12.040   2.531  1.00  0.00           N  
ATOM    662  CA  ASN A 147      17.361 -11.854   1.275  1.00  0.00           C  
ATOM    663  C   ASN A 147      15.828 -12.051   1.402  1.00  0.00           C  
ATOM    664  O   ASN A 147      15.134 -12.162   0.387  1.00  0.00           O  
ATOM    665  CB  ASN A 147      17.992 -12.663   0.115  1.00  0.00           C  
ATOM    666  CG  ASN A 147      19.489 -12.454  -0.054  1.00  0.00           C  
ATOM    667  OD1 ASN A 147      19.949 -11.537  -0.721  1.00  0.00           O  
ATOM    668  ND2 ASN A 147      20.300 -13.336   0.487  1.00  0.00           N  
ATOM    669  H   ASN A 147      18.391 -11.187   2.998  1.00  0.00           H  
ATOM    670  HA  ASN A 147      17.478 -10.802   1.014  1.00  0.00           H  
ATOM    671  HB2 ASN A 147      17.797 -13.724   0.256  1.00  0.00           H  
ATOM    672  HB3 ASN A 147      17.515 -12.369  -0.819  1.00  0.00           H  
ATOM    673 HD21 ASN A 147      19.919 -14.104   1.019  1.00  0.00           H  
ATOM    674 HD22 ASN A 147      21.293 -13.214   0.374  1.00  0.00           H  
ATOM    675  N   ARG A 148      15.275 -12.130   2.623  1.00  0.00           N  
ATOM    676  CA  ARG A 148      13.825 -12.105   2.923  1.00  0.00           C  
ATOM    677  C   ARG A 148      13.376 -10.731   3.446  1.00  0.00           C  
ATOM    678  O   ARG A 148      14.208  -9.882   3.777  1.00  0.00           O  
ATOM    679  CB  ARG A 148      13.470 -13.219   3.928  1.00  0.00           C  
ATOM    680  CG  ARG A 148      13.346 -14.651   3.378  1.00  0.00           C  
ATOM    681  CD  ARG A 148      14.607 -15.290   2.781  1.00  0.00           C  
ATOM    682  NE  ARG A 148      14.784 -14.931   1.359  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      15.336 -15.647   0.400  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      15.796 -16.850   0.594  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      15.439 -15.141  -0.795  1.00  0.00           N  
ATOM    686  H   ARG A 148      15.897 -12.111   3.422  1.00  0.00           H  
ATOM    687  HA  ARG A 148      13.250 -12.275   2.012  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      14.183 -13.212   4.750  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      12.497 -12.986   4.360  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      13.044 -15.276   4.217  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      12.548 -14.678   2.638  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      15.477 -14.988   3.364  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      14.496 -16.372   2.869  1.00  0.00           H  
ATOM    694  HE  ARG A 148      14.496 -14.001   1.091  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      16.214 -17.370  -0.159  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      15.754 -17.246   1.518  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      15.118 -14.200  -0.968  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      15.844 -15.677  -1.544  1.00  0.00           H  
ATOM    699  N   HIS A 149      12.064 -10.498   3.516  1.00  0.00           N  
ATOM    700  CA  HIS A 149      11.473  -9.297   4.131  1.00  0.00           C  
ATOM    701  C   HIS A 149      11.136  -9.486   5.617  1.00  0.00           C  
ATOM    702  O   HIS A 149      10.924 -10.601   6.094  1.00  0.00           O  
ATOM    703  CB  HIS A 149      10.266  -8.818   3.312  1.00  0.00           C  
ATOM    704  CG  HIS A 149       9.136  -9.813   3.231  1.00  0.00           C  
ATOM    705  ND1 HIS A 149       8.220 -10.088   4.251  1.00  0.00           N  
ATOM    706  CD2 HIS A 149       8.764 -10.489   2.108  1.00  0.00           C  
ATOM    707  CE1 HIS A 149       7.333 -10.949   3.721  1.00  0.00           C  
ATOM    708  NE2 HIS A 149       7.636 -11.206   2.438  1.00  0.00           N  
ATOM    709  H   HIS A 149      11.437 -11.239   3.242  1.00  0.00           H  
ATOM    710  HA  HIS A 149      12.209  -8.500   4.102  1.00  0.00           H  
ATOM    711  HB2 HIS A 149       9.882  -7.895   3.750  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      10.601  -8.581   2.300  1.00  0.00           H  
ATOM    713  HD2 HIS A 149       9.244 -10.440   1.139  1.00  0.00           H  
ATOM    714  HE1 HIS A 149       6.479 -11.361   4.246  1.00  0.00           H  
ATOM    715  HE2 HIS A 149       7.082 -11.774   1.798  1.00  0.00           H  
ATOM    716  N   ARG A 150      11.064  -8.369   6.351  1.00  0.00           N  
ATOM    717  CA  ARG A 150      10.819  -8.262   7.805  1.00  0.00           C  
ATOM    718  C   ARG A 150       9.354  -8.573   8.208  1.00  0.00           C  
ATOM    719  O   ARG A 150       8.887  -8.131   9.253  1.00  0.00           O  
ATOM    720  CB  ARG A 150      11.307  -6.853   8.237  1.00  0.00           C  
ATOM    721  CG  ARG A 150      12.011  -6.728   9.601  1.00  0.00           C  
ATOM    722  CD  ARG A 150      11.079  -7.002  10.779  1.00  0.00           C  
ATOM    723  NE  ARG A 150      11.509  -6.358  12.035  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      10.668  -5.993  12.985  1.00  0.00           C  
ATOM    725  NH1 ARG A 150       9.436  -6.400  12.995  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      10.996  -5.190  13.950  1.00  0.00           N  
ATOM    727  H   ARG A 150      11.303  -7.506   5.871  1.00  0.00           H  
ATOM    728  HA  ARG A 150      11.436  -9.014   8.302  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      12.043  -6.501   7.514  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      10.472  -6.151   8.193  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      12.862  -7.411   9.643  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      12.386  -5.708   9.684  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      10.109  -6.582  10.520  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      10.972  -8.077  10.914  1.00  0.00           H  
ATOM    735  HE  ARG A 150      12.468  -6.054  12.116  1.00  0.00           H  
ATOM    736 HH11 ARG A 150       9.133  -7.072  12.317  1.00  0.00           H  
ATOM    737 HH12 ARG A 150       8.819  -5.994  13.694  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      11.925  -4.810  14.021  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      10.254  -4.900  14.582  1.00  0.00           H  
ATOM    740  N   GLY A 151       8.587  -9.291   7.384  1.00  0.00           N  
ATOM    741  CA  GLY A 151       7.189  -9.650   7.664  1.00  0.00           C  
ATOM    742  C   GLY A 151       6.178  -8.500   7.533  1.00  0.00           C  
ATOM    743  O   GLY A 151       4.997  -8.690   7.833  1.00  0.00           O  
ATOM    744  H   GLY A 151       9.013  -9.662   6.545  1.00  0.00           H  
ATOM    745  HA2 GLY A 151       6.887 -10.437   6.973  1.00  0.00           H  
ATOM    746  HA3 GLY A 151       7.117 -10.045   8.678  1.00  0.00           H  
ATOM    747  N   PHE A 152       6.599  -7.319   7.063  1.00  0.00           N  
ATOM    748  CA  PHE A 152       5.700  -6.192   6.794  1.00  0.00           C  
ATOM    749  C   PHE A 152       6.216  -5.377   5.591  1.00  0.00           C  
ATOM    750  O   PHE A 152       7.350  -5.543   5.125  1.00  0.00           O  
ATOM    751  CB  PHE A 152       5.560  -5.308   8.052  1.00  0.00           C  
ATOM    752  CG  PHE A 152       6.738  -4.423   8.430  1.00  0.00           C  
ATOM    753  CD1 PHE A 152       6.762  -3.074   8.022  1.00  0.00           C  
ATOM    754  CD2 PHE A 152       7.758  -4.910   9.268  1.00  0.00           C  
ATOM    755  CE1 PHE A 152       7.786  -2.217   8.463  1.00  0.00           C  
ATOM    756  CE2 PHE A 152       8.797  -4.058   9.687  1.00  0.00           C  
ATOM    757  CZ  PHE A 152       8.810  -2.712   9.288  1.00  0.00           C  
ATOM    758  H   PHE A 152       7.567  -7.217   6.797  1.00  0.00           H  
ATOM    759  HA  PHE A 152       4.720  -6.586   6.536  1.00  0.00           H  
ATOM    760  HB2 PHE A 152       4.697  -4.659   7.908  1.00  0.00           H  
ATOM    761  HB3 PHE A 152       5.321  -5.947   8.903  1.00  0.00           H  
ATOM    762  HD1 PHE A 152       5.971  -2.681   7.397  1.00  0.00           H  
ATOM    763  HD2 PHE A 152       7.728  -5.933   9.608  1.00  0.00           H  
ATOM    764  HE1 PHE A 152       7.788  -1.177   8.163  1.00  0.00           H  
ATOM    765  HE2 PHE A 152       9.577  -4.428  10.336  1.00  0.00           H  
ATOM    766  HZ  PHE A 152       9.602  -2.055   9.622  1.00  0.00           H  
ATOM    767  N   GLY A 153       5.356  -4.491   5.086  1.00  0.00           N  
ATOM    768  CA  GLY A 153       5.650  -3.553   4.006  1.00  0.00           C  
ATOM    769  C   GLY A 153       4.608  -2.440   3.892  1.00  0.00           C  
ATOM    770  O   GLY A 153       3.793  -2.236   4.793  1.00  0.00           O  
ATOM    771  H   GLY A 153       4.418  -4.456   5.479  1.00  0.00           H  
ATOM    772  HA2 GLY A 153       6.629  -3.097   4.159  1.00  0.00           H  
ATOM    773  HA3 GLY A 153       5.665  -4.101   3.066  1.00  0.00           H  
ATOM    774  N   PHE A 154       4.632  -1.732   2.764  1.00  0.00           N  
ATOM    775  CA  PHE A 154       3.753  -0.615   2.428  1.00  0.00           C  
ATOM    776  C   PHE A 154       3.113  -0.692   1.035  1.00  0.00           C  
ATOM    777  O   PHE A 154       3.712  -1.241   0.106  1.00  0.00           O  
ATOM    778  CB  PHE A 154       4.495   0.716   2.607  1.00  0.00           C  
ATOM    779  CG  PHE A 154       4.907   1.026   4.029  1.00  0.00           C  
ATOM    780  CD1 PHE A 154       4.086   1.808   4.862  1.00  0.00           C  
ATOM    781  CD2 PHE A 154       6.121   0.514   4.523  1.00  0.00           C  
ATOM    782  CE1 PHE A 154       4.484   2.085   6.180  1.00  0.00           C  
ATOM    783  CE2 PHE A 154       6.499   0.758   5.850  1.00  0.00           C  
ATOM    784  CZ  PHE A 154       5.687   1.552   6.678  1.00  0.00           C  
ATOM    785  H   PHE A 154       5.357  -1.960   2.094  1.00  0.00           H  
ATOM    786  HA  PHE A 154       2.932  -0.626   3.141  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       5.376   0.727   1.966  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       3.837   1.513   2.269  1.00  0.00           H  
ATOM    789  HD1 PHE A 154       3.146   2.187   4.492  1.00  0.00           H  
ATOM    790  HD2 PHE A 154       6.756  -0.087   3.887  1.00  0.00           H  
ATOM    791  HE1 PHE A 154       3.854   2.686   6.819  1.00  0.00           H  
ATOM    792  HE2 PHE A 154       7.418   0.332   6.223  1.00  0.00           H  
ATOM    793  HZ  PHE A 154       5.983   1.748   7.700  1.00  0.00           H  
ATOM    794  N   VAL A 155       1.932  -0.085   0.872  1.00  0.00           N  
ATOM    795  CA  VAL A 155       1.225   0.064  -0.416  1.00  0.00           C  
ATOM    796  C   VAL A 155       0.686   1.479  -0.614  1.00  0.00           C  
ATOM    797  O   VAL A 155      -0.119   1.956   0.187  1.00  0.00           O  
ATOM    798  CB  VAL A 155       0.117  -0.991  -0.630  1.00  0.00           C  
ATOM    799  CG1 VAL A 155      -0.357  -1.015  -2.086  1.00  0.00           C  
ATOM    800  CG2 VAL A 155       0.555  -2.403  -0.238  1.00  0.00           C  
ATOM    801  H   VAL A 155       1.508   0.335   1.694  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.954  -0.103  -1.209  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -0.741  -0.738  -0.014  1.00  0.00           H  
ATOM    804 HG11 VAL A 155       0.477  -1.240  -2.749  1.00  0.00           H  
ATOM    805 HG12 VAL A 155      -1.132  -1.771  -2.210  1.00  0.00           H  
ATOM    806 HG13 VAL A 155      -0.782  -0.047  -2.352  1.00  0.00           H  
ATOM    807 HG21 VAL A 155       1.449  -2.677  -0.797  1.00  0.00           H  
ATOM    808 HG22 VAL A 155       0.767  -2.451   0.828  1.00  0.00           H  
ATOM    809 HG23 VAL A 155      -0.245  -3.108  -0.453  1.00  0.00           H  
ATOM    810  N   THR A 156       1.148   2.159  -1.662  1.00  0.00           N  
ATOM    811  CA  THR A 156       0.732   3.507  -2.084  1.00  0.00           C  
ATOM    812  C   THR A 156      -0.453   3.512  -3.046  1.00  0.00           C  
ATOM    813  O   THR A 156      -0.558   2.616  -3.881  1.00  0.00           O  
ATOM    814  CB  THR A 156       1.911   4.354  -2.609  1.00  0.00           C  
ATOM    815  OG1 THR A 156       3.107   4.054  -1.916  1.00  0.00           O  
ATOM    816  CG2 THR A 156       1.668   5.858  -2.471  1.00  0.00           C  
ATOM    817  H   THR A 156       1.787   1.675  -2.285  1.00  0.00           H  
ATOM    818  HA  THR A 156       0.387   4.017  -1.186  1.00  0.00           H  
ATOM    819  HB  THR A 156       2.073   4.112  -3.661  1.00  0.00           H  
ATOM    820  HG1 THR A 156       3.835   4.501  -2.380  1.00  0.00           H  
ATOM    821 HG21 THR A 156       2.552   6.404  -2.802  1.00  0.00           H  
ATOM    822 HG22 THR A 156       1.459   6.113  -1.433  1.00  0.00           H  
ATOM    823 HG23 THR A 156       0.829   6.162  -3.095  1.00  0.00           H  
ATOM    824  N   PHE A 157      -1.348   4.501  -2.964  1.00  0.00           N  
ATOM    825  CA  PHE A 157      -2.628   4.514  -3.677  1.00  0.00           C  
ATOM    826  C   PHE A 157      -2.842   5.620  -4.714  1.00  0.00           C  
ATOM    827  O   PHE A 157      -2.164   6.647  -4.704  1.00  0.00           O  
ATOM    828  CB  PHE A 157      -3.783   4.369  -2.673  1.00  0.00           C  
ATOM    829  CG  PHE A 157      -3.920   2.964  -2.119  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -3.094   2.544  -1.061  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -4.844   2.061  -2.674  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -3.180   1.230  -0.577  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -4.940   0.750  -2.175  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -4.101   0.328  -1.132  1.00  0.00           C  
ATOM    835  H   PHE A 157      -1.204   5.244  -2.294  1.00  0.00           H  
ATOM    836  HA  PHE A 157      -2.680   3.605  -4.276  1.00  0.00           H  
ATOM    837  HB2 PHE A 157      -3.632   5.077  -1.858  1.00  0.00           H  
ATOM    838  HB3 PHE A 157      -4.723   4.632  -3.159  1.00  0.00           H  
ATOM    839  HD1 PHE A 157      -2.379   3.227  -0.626  1.00  0.00           H  
ATOM    840  HD2 PHE A 157      -5.489   2.372  -3.480  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -2.533   0.914   0.223  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -5.670   0.068  -2.583  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -4.170  -0.682  -0.752  1.00  0.00           H  
ATOM    844  N   GLU A 158      -3.816   5.431  -5.600  1.00  0.00           N  
ATOM    845  CA  GLU A 158      -4.303   6.491  -6.493  1.00  0.00           C  
ATOM    846  C   GLU A 158      -5.067   7.573  -5.706  1.00  0.00           C  
ATOM    847  O   GLU A 158      -4.844   8.766  -5.922  1.00  0.00           O  
ATOM    848  CB  GLU A 158      -5.165   5.858  -7.601  1.00  0.00           C  
ATOM    849  CG  GLU A 158      -5.866   6.844  -8.554  1.00  0.00           C  
ATOM    850  CD  GLU A 158      -4.926   7.690  -9.442  1.00  0.00           C  
ATOM    851  OE1 GLU A 158      -3.686   7.504  -9.423  1.00  0.00           O  
ATOM    852  OE2 GLU A 158      -5.442   8.552 -10.197  1.00  0.00           O  
ATOM    853  H   GLU A 158      -4.268   4.522  -5.628  1.00  0.00           H  
ATOM    854  HA  GLU A 158      -3.446   6.973  -6.963  1.00  0.00           H  
ATOM    855  HB2 GLU A 158      -4.537   5.186  -8.186  1.00  0.00           H  
ATOM    856  HB3 GLU A 158      -5.942   5.257  -7.126  1.00  0.00           H  
ATOM    857  HG2 GLU A 158      -6.517   6.258  -9.206  1.00  0.00           H  
ATOM    858  HG3 GLU A 158      -6.513   7.505  -7.972  1.00  0.00           H  
ATOM    859  N   SER A 159      -5.892   7.170  -4.730  1.00  0.00           N  
ATOM    860  CA  SER A 159      -6.704   8.059  -3.882  1.00  0.00           C  
ATOM    861  C   SER A 159      -6.728   7.608  -2.418  1.00  0.00           C  
ATOM    862  O   SER A 159      -6.782   6.410  -2.131  1.00  0.00           O  
ATOM    863  CB  SER A 159      -8.133   8.117  -4.428  1.00  0.00           C  
ATOM    864  OG  SER A 159      -8.935   8.968  -3.624  1.00  0.00           O  
ATOM    865  H   SER A 159      -5.999   6.175  -4.582  1.00  0.00           H  
ATOM    866  HA  SER A 159      -6.293   9.068  -3.916  1.00  0.00           H  
ATOM    867  HB2 SER A 159      -8.111   8.494  -5.452  1.00  0.00           H  
ATOM    868  HB3 SER A 159      -8.560   7.110  -4.430  1.00  0.00           H  
ATOM    869  HG  SER A 159      -9.744   9.187  -4.126  1.00  0.00           H  
ATOM    870  N   GLU A 160      -6.749   8.560  -1.476  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -6.968   8.252  -0.055  1.00  0.00           C  
ATOM    872  C   GLU A 160      -8.371   7.691   0.236  1.00  0.00           C  
ATOM    873  O   GLU A 160      -8.562   7.022   1.249  1.00  0.00           O  
ATOM    874  CB  GLU A 160      -6.654   9.443   0.859  1.00  0.00           C  
ATOM    875  CG  GLU A 160      -7.490  10.709   0.613  1.00  0.00           C  
ATOM    876  CD  GLU A 160      -7.237  11.810   1.668  1.00  0.00           C  
ATOM    877  OE1 GLU A 160      -7.727  12.949   1.465  1.00  0.00           O  
ATOM    878  OE2 GLU A 160      -6.566  11.564   2.702  1.00  0.00           O  
ATOM    879  H   GLU A 160      -6.751   9.528  -1.767  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -6.266   7.468   0.217  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -6.826   9.107   1.881  1.00  0.00           H  
ATOM    882  HB3 GLU A 160      -5.600   9.694   0.755  1.00  0.00           H  
ATOM    883  HG2 GLU A 160      -7.253  11.095  -0.381  1.00  0.00           H  
ATOM    884  HG3 GLU A 160      -8.548  10.444   0.631  1.00  0.00           H  
ATOM    885  N   ASP A 161      -9.335   7.875  -0.669  1.00  0.00           N  
ATOM    886  CA  ASP A 161     -10.624   7.177  -0.585  1.00  0.00           C  
ATOM    887  C   ASP A 161     -10.503   5.644  -0.640  1.00  0.00           C  
ATOM    888  O   ASP A 161     -11.255   4.932   0.030  1.00  0.00           O  
ATOM    889  CB  ASP A 161     -11.622   7.698  -1.634  1.00  0.00           C  
ATOM    890  CG  ASP A 161     -12.192   9.104  -1.360  1.00  0.00           C  
ATOM    891  OD1 ASP A 161     -12.864   9.651  -2.268  1.00  0.00           O  
ATOM    892  OD2 ASP A 161     -12.019   9.663  -0.250  1.00  0.00           O  
ATOM    893  H   ASP A 161      -9.129   8.439  -1.485  1.00  0.00           H  
ATOM    894  HA  ASP A 161     -11.044   7.395   0.398  1.00  0.00           H  
ATOM    895  HB2 ASP A 161     -11.150   7.675  -2.616  1.00  0.00           H  
ATOM    896  HB3 ASP A 161     -12.466   7.007  -1.666  1.00  0.00           H  
ATOM    897  N   ILE A 162      -9.509   5.133  -1.381  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -9.153   3.708  -1.362  1.00  0.00           C  
ATOM    899  C   ILE A 162      -8.382   3.359  -0.088  1.00  0.00           C  
ATOM    900  O   ILE A 162      -8.682   2.345   0.529  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -8.345   3.281  -2.602  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -8.917   3.785  -3.935  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -8.241   1.748  -2.655  1.00  0.00           C  
ATOM    904  CD1 ILE A 162     -10.403   3.478  -4.179  1.00  0.00           C  
ATOM    905  H   ILE A 162      -8.902   5.773  -1.876  1.00  0.00           H  
ATOM    906  HA  ILE A 162     -10.076   3.131  -1.356  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -7.336   3.684  -2.514  1.00  0.00           H  
ATOM    908 HG12 ILE A 162      -8.769   4.860  -3.988  1.00  0.00           H  
ATOM    909 HG13 ILE A 162      -8.327   3.330  -4.727  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -7.731   1.440  -3.568  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -7.660   1.391  -1.809  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -9.230   1.293  -2.625  1.00  0.00           H  
ATOM    913 HD11 ILE A 162     -10.669   3.796  -5.187  1.00  0.00           H  
ATOM    914 HD12 ILE A 162     -10.596   2.410  -4.081  1.00  0.00           H  
ATOM    915 HD13 ILE A 162     -11.023   4.019  -3.467  1.00  0.00           H  
ATOM    916  N   VAL A 163      -7.443   4.203   0.356  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -6.692   3.970   1.607  1.00  0.00           C  
ATOM    918  C   VAL A 163      -7.672   3.763   2.775  1.00  0.00           C  
ATOM    919  O   VAL A 163      -7.528   2.805   3.531  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -5.746   5.152   1.916  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -5.008   5.052   3.254  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -4.685   5.313   0.824  1.00  0.00           C  
ATOM    923  H   VAL A 163      -7.240   5.025  -0.196  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -6.103   3.054   1.470  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -6.334   6.065   1.955  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -5.710   4.929   4.078  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -4.323   4.212   3.233  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -4.435   5.964   3.427  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -4.045   4.432   0.798  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -5.157   5.442  -0.148  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -4.079   6.193   1.032  1.00  0.00           H  
ATOM    932  N   GLU A 164      -8.716   4.594   2.874  1.00  0.00           N  
ATOM    933  CA  GLU A 164      -9.823   4.436   3.831  1.00  0.00           C  
ATOM    934  C   GLU A 164     -10.602   3.119   3.645  1.00  0.00           C  
ATOM    935  O   GLU A 164     -10.787   2.376   4.608  1.00  0.00           O  
ATOM    936  CB  GLU A 164     -10.801   5.621   3.707  1.00  0.00           C  
ATOM    937  CG  GLU A 164     -10.260   6.974   4.202  1.00  0.00           C  
ATOM    938  CD  GLU A 164     -10.174   7.117   5.734  1.00  0.00           C  
ATOM    939  OE1 GLU A 164     -10.477   6.164   6.489  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -9.775   8.212   6.200  1.00  0.00           O  
ATOM    941  H   GLU A 164      -8.756   5.379   2.228  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -9.417   4.420   4.843  1.00  0.00           H  
ATOM    943  HB2 GLU A 164     -11.073   5.731   2.657  1.00  0.00           H  
ATOM    944  HB3 GLU A 164     -11.718   5.393   4.251  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -9.271   7.147   3.776  1.00  0.00           H  
ATOM    946  HG3 GLU A 164     -10.922   7.754   3.821  1.00  0.00           H  
ATOM    947  N   LYS A 165     -11.024   2.800   2.411  1.00  0.00           N  
ATOM    948  CA  LYS A 165     -11.771   1.574   2.057  1.00  0.00           C  
ATOM    949  C   LYS A 165     -11.029   0.296   2.464  1.00  0.00           C  
ATOM    950  O   LYS A 165     -11.612  -0.612   3.057  1.00  0.00           O  
ATOM    951  CB  LYS A 165     -12.027   1.615   0.540  1.00  0.00           C  
ATOM    952  CG  LYS A 165     -12.820   0.432  -0.034  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -13.011   0.643  -1.544  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -13.782  -0.518  -2.182  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -13.955  -0.303  -3.644  1.00  0.00           N  
ATOM    956  H   LYS A 165     -10.830   3.463   1.668  1.00  0.00           H  
ATOM    957  HA  LYS A 165     -12.727   1.574   2.580  1.00  0.00           H  
ATOM    958  HB2 LYS A 165     -12.558   2.537   0.313  1.00  0.00           H  
ATOM    959  HB3 LYS A 165     -11.071   1.648   0.023  1.00  0.00           H  
ATOM    960  HG2 LYS A 165     -12.274  -0.498   0.133  1.00  0.00           H  
ATOM    961  HG3 LYS A 165     -13.793   0.372   0.456  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -13.562   1.572  -1.708  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -12.033   0.728  -2.021  1.00  0.00           H  
ATOM    964  HE2 LYS A 165     -13.235  -1.447  -2.002  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -14.759  -0.603  -1.697  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -13.056  -0.198  -4.108  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -14.497   0.531  -3.831  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -14.438  -1.082  -4.075  1.00  0.00           H  
ATOM    969  N   VAL A 166      -9.731   0.251   2.172  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -8.810  -0.840   2.528  1.00  0.00           C  
ATOM    971  C   VAL A 166      -8.579  -0.900   4.046  1.00  0.00           C  
ATOM    972  O   VAL A 166      -8.672  -1.974   4.643  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -7.475  -0.677   1.773  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -6.516  -1.833   2.065  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -7.652  -0.618   0.247  1.00  0.00           C  
ATOM    976  H   VAL A 166      -9.364   1.046   1.657  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -9.253  -1.790   2.217  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -7.006   0.249   2.098  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -5.617  -1.720   1.463  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -6.233  -1.844   3.118  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -6.990  -2.777   1.804  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -6.744  -0.223  -0.206  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -7.855  -1.608  -0.144  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -8.469   0.033  -0.048  1.00  0.00           H  
ATOM    985  N   CYS A 167      -8.327   0.237   4.698  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.120   0.294   6.154  1.00  0.00           C  
ATOM    987  C   CYS A 167      -9.362  -0.060   6.993  1.00  0.00           C  
ATOM    988  O   CYS A 167      -9.225  -0.632   8.074  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -7.571   1.670   6.557  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -5.846   1.829   6.020  1.00  0.00           S  
ATOM    991  H   CYS A 167      -8.221   1.091   4.158  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -7.368  -0.454   6.415  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -8.182   2.464   6.123  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -7.605   1.760   7.644  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -6.140   2.093   4.735  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.574   0.225   6.507  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -11.839  -0.117   7.150  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.060  -1.641   7.265  1.00  0.00           C  
ATOM    999  O   GLU A 168     -12.654  -2.112   8.238  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -12.946   0.585   6.344  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -14.340   0.286   6.893  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -15.479   1.104   6.246  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -16.658   0.868   6.614  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -15.234   1.979   5.380  1.00  0.00           O  
ATOM   1005  H   GLU A 168     -10.658   0.779   5.662  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -11.843   0.289   8.163  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -12.773   1.661   6.393  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -12.901   0.265   5.303  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -14.533  -0.775   6.740  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -14.308   0.489   7.963  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -11.538  -2.420   6.309  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -11.541  -3.894   6.345  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -10.609  -4.429   7.448  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -10.928  -5.431   8.090  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.167  -4.447   4.950  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -12.269  -4.083   3.926  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -10.943  -5.969   4.955  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -11.789  -4.135   2.474  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -11.073  -1.963   5.534  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -12.549  -4.238   6.584  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.226  -3.980   4.654  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -13.120  -4.754   4.050  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -12.627  -3.069   4.098  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -11.827  -6.481   5.339  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -10.730  -6.330   3.950  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -10.083  -6.222   5.573  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169     -11.486  -5.148   2.214  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169     -12.603  -3.831   1.814  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169     -10.950  -3.455   2.335  1.00  0.00           H  
ATOM   1030  N   HIS A 170      -9.500  -3.720   7.702  1.00  0.00           N  
ATOM   1031  CA  HIS A 170      -8.488  -3.940   8.755  1.00  0.00           C  
ATOM   1032  C   HIS A 170      -7.689  -5.245   8.621  1.00  0.00           C  
ATOM   1033  O   HIS A 170      -6.469  -5.186   8.470  1.00  0.00           O  
ATOM   1034  CB  HIS A 170      -9.129  -3.755  10.143  1.00  0.00           C  
ATOM   1035  CG  HIS A 170      -8.194  -3.815  11.332  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170      -8.598  -4.130  12.635  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170      -6.850  -3.573  11.338  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170      -7.487  -4.081  13.390  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170      -6.426  -3.751  12.638  1.00  0.00           N  
ATOM   1040  H   HIS A 170      -9.355  -2.915   7.107  1.00  0.00           H  
ATOM   1041  HA  HIS A 170      -7.753  -3.140   8.651  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170      -9.632  -2.789  10.163  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170      -9.891  -4.521  10.290  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170      -6.236  -3.305  10.487  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170      -7.447  -4.294  14.453  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170      -5.461  -3.713  12.978  1.00  0.00           H  
ATOM   1047  N   PHE A 171      -8.350  -6.403   8.615  1.00  0.00           N  
ATOM   1048  CA  PHE A 171      -7.762  -7.710   8.300  1.00  0.00           C  
ATOM   1049  C   PHE A 171      -8.043  -8.273   6.901  1.00  0.00           C  
ATOM   1050  O   PHE A 171      -9.188  -8.570   6.553  1.00  0.00           O  
ATOM   1051  CB  PHE A 171      -7.904  -8.723   9.443  1.00  0.00           C  
ATOM   1052  CG  PHE A 171      -6.884  -8.543  10.551  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171      -7.154  -7.694  11.642  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171      -5.649  -9.218  10.478  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171      -6.198  -7.534  12.663  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171      -4.695  -9.057  11.499  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171      -4.971  -8.217  12.592  1.00  0.00           C  
ATOM   1058  H   PHE A 171      -9.360  -6.347   8.696  1.00  0.00           H  
ATOM   1059  HA  PHE A 171      -6.686  -7.540   8.279  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171      -8.914  -8.673   9.853  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171      -7.773  -9.727   9.035  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171      -8.094  -7.163  11.697  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171      -5.431  -9.861   9.637  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171      -6.407  -6.883  13.500  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171      -3.745  -9.573  11.441  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171      -4.234  -8.090  13.374  1.00  0.00           H  
ATOM   1067  N   HIS A 172      -6.981  -8.433   6.113  1.00  0.00           N  
ATOM   1068  CA  HIS A 172      -6.967  -8.945   4.738  1.00  0.00           C  
ATOM   1069  C   HIS A 172      -6.324 -10.340   4.684  1.00  0.00           C  
ATOM   1070  O   HIS A 172      -5.801 -10.815   5.694  1.00  0.00           O  
ATOM   1071  CB  HIS A 172      -6.231  -7.923   3.859  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -6.954  -6.602   3.715  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -7.716  -6.216   2.609  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172      -6.998  -5.601   4.645  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -8.167  -4.982   2.886  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -7.741  -4.587   4.094  1.00  0.00           N  
ATOM   1077  H   HIS A 172      -6.074  -8.226   6.520  1.00  0.00           H  
ATOM   1078  HA  HIS A 172      -7.986  -9.042   4.361  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172      -5.243  -7.732   4.277  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -6.089  -8.342   2.864  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172      -6.538  -5.603   5.621  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.778  -4.373   2.231  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -7.960  -3.686   4.516  1.00  0.00           H  
ATOM   1084  N   GLU A 173      -6.341 -11.018   3.532  1.00  0.00           N  
ATOM   1085  CA  GLU A 173      -5.800 -12.381   3.389  1.00  0.00           C  
ATOM   1086  C   GLU A 173      -5.063 -12.585   2.054  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -5.642 -12.405   0.983  1.00  0.00           O  
ATOM   1088  CB  GLU A 173      -6.927 -13.412   3.591  1.00  0.00           C  
ATOM   1089  CG  GLU A 173      -6.415 -14.863   3.596  1.00  0.00           C  
ATOM   1090  CD  GLU A 173      -7.530 -15.925   3.698  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173      -8.726 -15.586   3.880  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173      -7.202 -17.131   3.597  1.00  0.00           O  
ATOM   1093  H   GLU A 173      -6.740 -10.577   2.711  1.00  0.00           H  
ATOM   1094  HA  GLU A 173      -5.071 -12.546   4.178  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173      -7.419 -13.213   4.544  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173      -7.658 -13.292   2.791  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173      -5.846 -15.048   2.683  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173      -5.738 -14.986   4.444  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -3.789 -12.990   2.121  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -2.872 -13.157   0.979  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -2.077 -14.462   1.162  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -1.575 -14.734   2.254  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -1.933 -11.927   0.818  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -2.695 -10.580   0.893  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -1.147 -12.047  -0.504  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -1.822  -9.328   0.735  1.00  0.00           C  
ATOM   1107  H   ILE A 174      -3.411 -13.204   3.040  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -3.463 -13.247   0.068  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -1.217 -11.938   1.642  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -3.470 -10.563   0.129  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -3.177 -10.496   1.868  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -1.832 -12.018  -1.352  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -0.435 -11.228  -0.600  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -0.575 -12.973  -0.530  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -0.974  -9.376   1.418  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -1.467  -9.235  -0.291  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -2.418  -8.448   0.974  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -1.979 -15.289   0.113  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -1.302 -16.600   0.132  1.00  0.00           C  
ATOM   1120  C   ASN A 175      -1.744 -17.522   1.298  1.00  0.00           C  
ATOM   1121  O   ASN A 175      -0.924 -18.181   1.942  1.00  0.00           O  
ATOM   1122  CB  ASN A 175       0.225 -16.416   0.015  1.00  0.00           C  
ATOM   1123  CG  ASN A 175       0.675 -15.839  -1.319  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175       0.171 -16.172  -2.383  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175       1.681 -15.004  -1.294  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -2.405 -14.999  -0.757  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -1.624 -17.133  -0.765  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175       0.573 -15.779   0.829  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175       0.718 -17.381   0.119  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175       2.057 -14.630  -2.166  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175       2.059 -14.715  -0.397  1.00  0.00           H  
ATOM   1132  N   ASN A 176      -3.053 -17.547   1.580  1.00  0.00           N  
ATOM   1133  CA  ASN A 176      -3.694 -18.327   2.653  1.00  0.00           C  
ATOM   1134  C   ASN A 176      -3.210 -17.959   4.083  1.00  0.00           C  
ATOM   1135  O   ASN A 176      -3.315 -18.774   5.006  1.00  0.00           O  
ATOM   1136  CB  ASN A 176      -3.612 -19.833   2.307  1.00  0.00           C  
ATOM   1137  CG  ASN A 176      -4.829 -20.629   2.760  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176      -5.608 -21.128   1.958  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176      -5.018 -20.805   4.046  1.00  0.00           N  
ATOM   1140  H   ASN A 176      -3.657 -16.987   0.995  1.00  0.00           H  
ATOM   1141  HA  ASN A 176      -4.751 -18.051   2.631  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176      -3.539 -19.954   1.225  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176      -2.714 -20.265   2.749  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176      -4.398 -20.338   4.699  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176      -5.823 -21.328   4.355  1.00  0.00           H  
ATOM   1146  N   LYS A 177      -2.706 -16.731   4.291  1.00  0.00           N  
ATOM   1147  CA  LYS A 177      -2.410 -16.139   5.610  1.00  0.00           C  
ATOM   1148  C   LYS A 177      -3.039 -14.749   5.733  1.00  0.00           C  
ATOM   1149  O   LYS A 177      -3.255 -14.067   4.732  1.00  0.00           O  
ATOM   1150  CB  LYS A 177      -0.893 -16.132   5.871  1.00  0.00           C  
ATOM   1151  CG  LYS A 177      -0.551 -15.599   7.276  1.00  0.00           C  
ATOM   1152  CD  LYS A 177       0.943 -15.702   7.563  1.00  0.00           C  
ATOM   1153  CE  LYS A 177       1.339 -15.138   8.935  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177       0.828 -15.958  10.066  1.00  0.00           N  
ATOM   1155  H   LYS A 177      -2.589 -16.127   3.484  1.00  0.00           H  
ATOM   1156  HA  LYS A 177      -2.876 -16.758   6.380  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177      -0.519 -17.153   5.778  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177      -0.399 -15.513   5.118  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177      -0.816 -14.545   7.346  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177      -1.107 -16.169   8.020  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177       1.242 -16.744   7.486  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177       1.451 -15.118   6.799  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177       2.431 -15.088   8.983  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177       0.962 -14.113   9.013  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177       1.137 -15.582  10.953  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177       1.163 -16.911  10.010  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177      -0.183 -15.982  10.086  1.00  0.00           H  
ATOM   1168  N   MET A 178      -3.342 -14.329   6.960  1.00  0.00           N  
ATOM   1169  CA  MET A 178      -3.980 -13.034   7.230  1.00  0.00           C  
ATOM   1170  C   MET A 178      -2.972 -11.929   7.554  1.00  0.00           C  
ATOM   1171  O   MET A 178      -1.957 -12.176   8.210  1.00  0.00           O  
ATOM   1172  CB  MET A 178      -5.070 -13.139   8.306  1.00  0.00           C  
ATOM   1173  CG  MET A 178      -6.241 -14.007   7.828  1.00  0.00           C  
ATOM   1174  SD  MET A 178      -7.808 -13.703   8.687  1.00  0.00           S  
ATOM   1175  CE  MET A 178      -8.393 -12.280   7.722  1.00  0.00           C  
ATOM   1176  H   MET A 178      -2.934 -14.848   7.728  1.00  0.00           H  
ATOM   1177  HA  MET A 178      -4.486 -12.722   6.320  1.00  0.00           H  
ATOM   1178  HB2 MET A 178      -4.657 -13.548   9.229  1.00  0.00           H  
ATOM   1179  HB3 MET A 178      -5.445 -12.136   8.511  1.00  0.00           H  
ATOM   1180  HG2 MET A 178      -6.408 -13.820   6.767  1.00  0.00           H  
ATOM   1181  HG3 MET A 178      -5.967 -15.054   7.950  1.00  0.00           H  
ATOM   1182  HE1 MET A 178      -7.623 -11.510   7.689  1.00  0.00           H  
ATOM   1183  HE2 MET A 178      -8.619 -12.596   6.703  1.00  0.00           H  
ATOM   1184  HE3 MET A 178      -9.296 -11.871   8.177  1.00  0.00           H  
ATOM   1185  N   VAL A 179      -3.275 -10.708   7.110  1.00  0.00           N  
ATOM   1186  CA  VAL A 179      -2.431  -9.513   7.259  1.00  0.00           C  
ATOM   1187  C   VAL A 179      -3.235  -8.313   7.745  1.00  0.00           C  
ATOM   1188  O   VAL A 179      -4.405  -8.140   7.401  1.00  0.00           O  
ATOM   1189  CB  VAL A 179      -1.654  -9.171   5.970  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -0.772 -10.340   5.541  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -2.539  -8.769   4.784  1.00  0.00           C  
ATOM   1192  H   VAL A 179      -4.155 -10.593   6.615  1.00  0.00           H  
ATOM   1193  HA  VAL A 179      -1.686  -9.720   8.027  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -0.998  -8.330   6.188  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179      -0.121 -10.016   4.735  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179      -0.165 -10.646   6.390  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179      -1.378 -11.181   5.201  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -1.919  -8.594   3.904  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -3.255  -9.559   4.558  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -3.068  -7.847   5.017  1.00  0.00           H  
ATOM   1201  N   GLU A 180      -2.593  -7.486   8.562  1.00  0.00           N  
ATOM   1202  CA  GLU A 180      -3.182  -6.275   9.137  1.00  0.00           C  
ATOM   1203  C   GLU A 180      -2.828  -5.047   8.290  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -1.646  -4.723   8.135  1.00  0.00           O  
ATOM   1205  CB  GLU A 180      -2.683  -6.093  10.578  1.00  0.00           C  
ATOM   1206  CG  GLU A 180      -3.530  -5.048  11.316  1.00  0.00           C  
ATOM   1207  CD  GLU A 180      -2.986  -4.673  12.704  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180      -1.780  -4.880  12.981  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180      -3.759  -4.093  13.501  1.00  0.00           O  
ATOM   1210  H   GLU A 180      -1.611  -7.678   8.737  1.00  0.00           H  
ATOM   1211  HA  GLU A 180      -4.267  -6.385   9.169  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180      -2.758  -7.038  11.112  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180      -1.638  -5.787  10.556  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180      -3.577  -4.138  10.715  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180      -4.544  -5.437  11.409  1.00  0.00           H  
ATOM   1216  N   CYS A 181      -3.841  -4.338   7.788  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -3.684  -3.094   7.036  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -4.088  -1.869   7.869  1.00  0.00           C  
ATOM   1219  O   CYS A 181      -5.160  -1.846   8.482  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -4.436  -3.168   5.705  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -3.732  -4.503   4.702  1.00  0.00           S  
ATOM   1222  H   CYS A 181      -4.787  -4.657   7.969  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -2.634  -2.986   6.786  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -5.492  -3.351   5.875  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -4.325  -2.221   5.174  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -4.488  -4.299   3.612  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -3.222  -0.851   7.885  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -3.325   0.376   8.707  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -2.858   1.590   7.902  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -2.035   1.427   7.008  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -2.459   0.231   9.979  1.00  0.00           C  
ATOM   1232  CG  LYS A 182      -2.908  -0.908  10.909  1.00  0.00           C  
ATOM   1233  CD  LYS A 182      -1.915  -1.208  12.042  1.00  0.00           C  
ATOM   1234  CE  LYS A 182      -0.677  -1.961  11.525  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182      -0.029  -2.745  12.605  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -2.390  -0.948   7.307  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -4.365   0.543   8.993  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -1.427   0.059   9.680  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -2.492   1.165  10.542  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182      -3.870  -0.636  11.344  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182      -3.037  -1.825  10.339  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182      -1.615  -0.283  12.538  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182      -2.431  -1.829  12.773  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182      -0.992  -2.648  10.733  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182       0.030  -1.247  11.091  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182      -0.675  -3.448  12.971  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182       0.292  -2.163  13.364  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182       0.761  -3.283  12.257  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -3.291   2.812   8.230  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -2.715   4.033   7.626  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -1.216   4.146   7.932  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -0.809   3.941   9.076  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -3.451   5.293   8.104  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -4.866   5.413   7.521  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -5.497   6.739   7.964  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -6.854   6.950   7.291  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -7.428   8.273   7.645  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -3.961   2.901   8.981  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -2.818   3.967   6.540  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -3.500   5.298   9.195  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -2.876   6.165   7.787  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -4.806   5.389   6.433  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -5.483   4.581   7.864  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -5.621   6.737   9.049  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -4.838   7.558   7.684  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -6.724   6.883   6.207  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -7.535   6.151   7.600  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -7.594   8.353   8.638  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -8.329   8.391   7.174  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -6.827   9.031   7.356  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -0.399   4.481   6.934  1.00  0.00           N  
ATOM   1272  CA  ALA A 184       1.033   4.701   7.134  1.00  0.00           C  
ATOM   1273  C   ALA A 184       1.284   6.001   7.925  1.00  0.00           C  
ATOM   1274  O   ALA A 184       0.936   7.100   7.480  1.00  0.00           O  
ATOM   1275  CB  ALA A 184       1.749   4.694   5.779  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -0.781   4.628   6.006  1.00  0.00           H  
ATOM   1277  HA  ALA A 184       1.429   3.865   7.713  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184       1.383   5.512   5.162  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184       2.822   4.812   5.931  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184       1.561   3.748   5.272  1.00  0.00           H  
ATOM   1281  N   GLN A 185       1.893   5.865   9.106  1.00  0.00           N  
ATOM   1282  CA  GLN A 185       2.269   6.980   9.986  1.00  0.00           C  
ATOM   1283  C   GLN A 185       3.378   7.853   9.352  1.00  0.00           C  
ATOM   1284  O   GLN A 185       4.245   7.311   8.661  1.00  0.00           O  
ATOM   1285  CB  GLN A 185       2.657   6.432  11.371  1.00  0.00           C  
ATOM   1286  CG  GLN A 185       1.455   5.783  12.084  1.00  0.00           C  
ATOM   1287  CD  GLN A 185       1.831   5.184  13.434  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185       2.064   3.994  13.586  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185       2.058   5.999  14.438  1.00  0.00           N  
ATOM   1290  H   GLN A 185       2.078   4.922   9.433  1.00  0.00           H  
ATOM   1291  HA  GLN A 185       1.383   7.603  10.110  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       3.455   5.697  11.259  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       3.030   7.248  11.989  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185       0.682   6.537  12.237  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185       1.032   4.993  11.466  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185       1.909   6.989  14.330  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185       2.448   5.618  15.298  1.00  0.00           H  
ATOM   1298  N   PRO A 186       3.417   9.178   9.603  1.00  0.00           N  
ATOM   1299  CA  PRO A 186       4.228  10.173   8.867  1.00  0.00           C  
ATOM   1300  C   PRO A 186       5.747  10.227   9.156  1.00  0.00           C  
ATOM   1301  O   PRO A 186       6.364  11.290   9.173  1.00  0.00           O  
ATOM   1302  CB  PRO A 186       3.524  11.496   9.155  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       3.014  11.317  10.582  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       2.554   9.864  10.561  1.00  0.00           C  
ATOM   1305  HA  PRO A 186       4.130   9.966   7.800  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186       4.185  12.352   9.060  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186       2.684  11.582   8.473  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       3.834  11.430  11.296  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       2.196  11.999  10.813  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       2.639   9.437  11.560  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       1.519   9.817  10.221  1.00  0.00           H  
ATOM   1312  N   LYS A 187       6.352   9.065   9.395  1.00  0.00           N  
ATOM   1313  CA  LYS A 187       7.791   8.784   9.651  1.00  0.00           C  
ATOM   1314  C   LYS A 187       8.459   9.450  10.863  1.00  0.00           C  
ATOM   1315  O   LYS A 187       9.490   8.979  11.331  1.00  0.00           O  
ATOM   1316  CB  LYS A 187       8.629   8.969   8.367  1.00  0.00           C  
ATOM   1317  CG  LYS A 187       8.346   7.866   7.336  1.00  0.00           C  
ATOM   1318  CD  LYS A 187       9.276   7.904   6.115  1.00  0.00           C  
ATOM   1319  CE  LYS A 187       9.024   9.133   5.231  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187       9.911   9.129   4.039  1.00  0.00           N  
ATOM   1321  H   LYS A 187       5.714   8.290   9.294  1.00  0.00           H  
ATOM   1322  HA  LYS A 187       7.849   7.732   9.915  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187       8.431   9.950   7.934  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187       9.688   8.922   8.626  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187       8.489   6.903   7.823  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187       7.311   7.939   7.000  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187      10.314   7.894   6.454  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187       9.099   7.003   5.525  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187       7.977   9.126   4.916  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187       9.194  10.040   5.820  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187      10.883   9.204   4.304  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187       9.700   9.902   3.422  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187       9.806   8.267   3.507  1.00  0.00           H  
ATOM   1334  N   GLU A 188       7.843  10.467  11.452  1.00  0.00           N  
ATOM   1335  CA  GLU A 188       8.306  11.104  12.702  1.00  0.00           C  
ATOM   1336  C   GLU A 188       8.299  10.112  13.881  1.00  0.00           C  
ATOM   1337  O   GLU A 188       9.158  10.152  14.765  1.00  0.00           O  
ATOM   1338  CB  GLU A 188       7.419  12.318  13.038  1.00  0.00           C  
ATOM   1339  CG  GLU A 188       7.490  13.470  12.019  1.00  0.00           C  
ATOM   1340  CD  GLU A 188       8.861  14.178  11.926  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188       9.748  13.973  12.791  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188       9.055  14.979  10.978  1.00  0.00           O  
ATOM   1343  H   GLU A 188       7.019  10.805  10.977  1.00  0.00           H  
ATOM   1344  HA  GLU A 188       9.336  11.439  12.575  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188       6.383  11.981  13.101  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188       7.695  12.702  14.020  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188       7.207  13.094  11.036  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188       6.740  14.211  12.306  1.00  0.00           H  
ATOM   1349  N   VAL A 189       7.366   9.156  13.840  1.00  0.00           N  
ATOM   1350  CA  VAL A 189       7.225   8.040  14.789  1.00  0.00           C  
ATOM   1351  C   VAL A 189       8.349   6.995  14.740  1.00  0.00           C  
ATOM   1352  O   VAL A 189       8.383   6.109  15.589  1.00  0.00           O  
ATOM   1353  CB  VAL A 189       5.822   7.403  14.693  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189       4.716   8.473  14.659  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189       5.666   6.506  13.456  1.00  0.00           C  
ATOM   1356  H   VAL A 189       6.698   9.207  13.084  1.00  0.00           H  
ATOM   1357  HA  VAL A 189       7.287   8.478  15.786  1.00  0.00           H  
ATOM   1358  HB  VAL A 189       5.668   6.787  15.580  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189       4.702   9.005  13.706  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189       3.749   8.002  14.810  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189       4.873   9.187  15.468  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189       4.678   6.050  13.467  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189       5.780   7.091  12.542  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189       6.401   5.702  13.471  1.00  0.00           H  
ATOM   1365  N   MET A 190       9.299   7.101  13.801  1.00  0.00           N  
ATOM   1366  CA  MET A 190      10.535   6.297  13.791  1.00  0.00           C  
ATOM   1367  C   MET A 190      11.513   6.688  14.920  1.00  0.00           C  
ATOM   1368  O   MET A 190      12.471   5.960  15.193  1.00  0.00           O  
ATOM   1369  CB  MET A 190      11.235   6.421  12.429  1.00  0.00           C  
ATOM   1370  CG  MET A 190      10.409   5.844  11.270  1.00  0.00           C  
ATOM   1371  SD  MET A 190      11.026   6.267   9.615  1.00  0.00           S  
ATOM   1372  CE  MET A 190      12.695   5.559   9.684  1.00  0.00           C  
ATOM   1373  H   MET A 190       9.224   7.848  13.121  1.00  0.00           H  
ATOM   1374  HA  MET A 190      10.274   5.249  13.942  1.00  0.00           H  
ATOM   1375  HB2 MET A 190      11.453   7.472  12.235  1.00  0.00           H  
ATOM   1376  HB3 MET A 190      12.182   5.883  12.473  1.00  0.00           H  
ATOM   1377  HG2 MET A 190      10.377   4.759  11.366  1.00  0.00           H  
ATOM   1378  HG3 MET A 190       9.387   6.214  11.339  1.00  0.00           H  
ATOM   1379  HE1 MET A 190      13.172   5.657   8.709  1.00  0.00           H  
ATOM   1380  HE2 MET A 190      13.296   6.089  10.423  1.00  0.00           H  
ATOM   1381  HE3 MET A 190      12.637   4.503   9.951  1.00  0.00           H  
ATOM   1382  N   SER A 191      11.276   7.822  15.594  1.00  0.00           N  
ATOM   1383  CA  SER A 191      11.976   8.235  16.818  1.00  0.00           C  
ATOM   1384  C   SER A 191      11.857   7.179  17.939  1.00  0.00           C  
ATOM   1385  O   SER A 191      10.813   6.525  18.030  1.00  0.00           O  
ATOM   1386  CB  SER A 191      11.387   9.571  17.291  1.00  0.00           C  
ATOM   1387  OG  SER A 191      11.965   9.994  18.514  1.00  0.00           O  
ATOM   1388  H   SER A 191      10.496   8.390  15.290  1.00  0.00           H  
ATOM   1389  HA  SER A 191      13.023   8.394  16.569  1.00  0.00           H  
ATOM   1390  HB2 SER A 191      11.562  10.330  16.526  1.00  0.00           H  
ATOM   1391  HB3 SER A 191      10.309   9.460  17.430  1.00  0.00           H  
ATOM   1392  HG  SER A 191      11.617  10.882  18.722  1.00  0.00           H  
ATOM   1393  N   PRO A 192      12.850   7.022  18.844  1.00  0.00           N  
ATOM   1394  CA  PRO A 192      12.771   6.094  19.982  1.00  0.00           C  
ATOM   1395  C   PRO A 192      11.548   6.279  20.900  1.00  0.00           C  
ATOM   1396  O   PRO A 192      11.155   5.343  21.600  1.00  0.00           O  
ATOM   1397  CB  PRO A 192      14.074   6.303  20.762  1.00  0.00           C  
ATOM   1398  CG  PRO A 192      15.057   6.752  19.686  1.00  0.00           C  
ATOM   1399  CD  PRO A 192      14.181   7.612  18.778  1.00  0.00           C  
ATOM   1400  HA  PRO A 192      12.757   5.077  19.590  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192      13.951   7.103  21.495  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192      14.404   5.385  21.252  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192      15.887   7.322  20.104  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192      15.421   5.886  19.133  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192      14.150   8.633  19.159  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192      14.583   7.597  17.765  1.00  0.00           H  
ATOM   1407  N   THR A 193      10.914   7.458  20.884  1.00  0.00           N  
ATOM   1408  CA  THR A 193       9.628   7.729  21.556  1.00  0.00           C  
ATOM   1409  C   THR A 193       8.385   7.056  20.950  1.00  0.00           C  
ATOM   1410  O   THR A 193       7.354   6.966  21.623  1.00  0.00           O  
ATOM   1411  CB  THR A 193       9.390   9.236  21.779  1.00  0.00           C  
ATOM   1412  OG1 THR A 193       8.846   9.820  20.612  1.00  0.00           O  
ATOM   1413  CG2 THR A 193      10.644  10.031  22.155  1.00  0.00           C  
ATOM   1414  H   THR A 193      11.296   8.192  20.301  1.00  0.00           H  
ATOM   1415  HA  THR A 193       9.717   7.306  22.556  1.00  0.00           H  
ATOM   1416  HB  THR A 193       8.660   9.346  22.582  1.00  0.00           H  
ATOM   1417  HG1 THR A 193       8.602  10.737  20.831  1.00  0.00           H  
ATOM   1418 HG21 THR A 193      11.129   9.562  23.012  1.00  0.00           H  
ATOM   1419 HG22 THR A 193      10.363  11.048  22.428  1.00  0.00           H  
ATOM   1420 HG23 THR A 193      11.344  10.069  21.321  1.00  0.00           H  
ATOM   1421  N   GLY A 194       8.470   6.555  19.709  1.00  0.00           N  
ATOM   1422  CA  GLY A 194       7.354   5.950  18.964  1.00  0.00           C  
ATOM   1423  C   GLY A 194       7.677   4.665  18.185  1.00  0.00           C  
ATOM   1424  O   GLY A 194       6.745   3.979  17.765  1.00  0.00           O  
ATOM   1425  H   GLY A 194       9.345   6.686  19.215  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194       6.534   5.719  19.645  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194       6.993   6.683  18.244  1.00  0.00           H  
ATOM   1428  N   SER A 195       8.952   4.290  18.020  1.00  0.00           N  
ATOM   1429  CA  SER A 195       9.379   3.154  17.179  1.00  0.00           C  
ATOM   1430  C   SER A 195       8.841   1.785  17.633  1.00  0.00           C  
ATOM   1431  O   SER A 195       8.735   0.858  16.828  1.00  0.00           O  
ATOM   1432  CB  SER A 195      10.908   3.113  17.095  1.00  0.00           C  
ATOM   1433  OG  SER A 195      11.484   2.912  18.377  1.00  0.00           O  
ATOM   1434  H   SER A 195       9.680   4.913  18.350  1.00  0.00           H  
ATOM   1435  HA  SER A 195       9.001   3.324  16.171  1.00  0.00           H  
ATOM   1436  HB2 SER A 195      11.207   2.304  16.427  1.00  0.00           H  
ATOM   1437  HB3 SER A 195      11.268   4.056  16.680  1.00  0.00           H  
ATOM   1438  HG  SER A 195      12.445   2.782  18.263  1.00  0.00           H  
ATOM   1439  N   ALA A 196       8.439   1.654  18.901  1.00  0.00           N  
ATOM   1440  CA  ALA A 196       7.706   0.507  19.442  1.00  0.00           C  
ATOM   1441  C   ALA A 196       6.203   0.547  19.056  1.00  0.00           C  
ATOM   1442  O   ALA A 196       5.329   0.534  19.929  1.00  0.00           O  
ATOM   1443  CB  ALA A 196       7.956   0.455  20.958  1.00  0.00           C  
ATOM   1444  H   ALA A 196       8.591   2.442  19.512  1.00  0.00           H  
ATOM   1445  HA  ALA A 196       8.122  -0.405  19.009  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196       7.553   1.349  21.437  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196       7.473  -0.427  21.381  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196       9.027   0.394  21.155  1.00  0.00           H  
ATOM   1449  N   ARG A 197       5.908   0.647  17.747  1.00  0.00           N  
ATOM   1450  CA  ARG A 197       4.566   0.722  17.117  1.00  0.00           C  
ATOM   1451  C   ARG A 197       3.611   1.754  17.755  1.00  0.00           C  
ATOM   1452  O   ARG A 197       2.398   1.543  17.820  1.00  0.00           O  
ATOM   1453  CB  ARG A 197       3.967  -0.691  16.913  1.00  0.00           C  
ATOM   1454  CG  ARG A 197       3.545  -1.437  18.195  1.00  0.00           C  
ATOM   1455  CD  ARG A 197       2.947  -2.817  17.896  1.00  0.00           C  
ATOM   1456  NE  ARG A 197       4.003  -3.810  17.623  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197       4.297  -4.902  18.303  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197       3.657  -5.275  19.376  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197       5.282  -5.639  17.892  1.00  0.00           N  
ATOM   1460  H   ARG A 197       6.706   0.683  17.120  1.00  0.00           H  
ATOM   1461  HA  ARG A 197       4.729   1.122  16.116  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197       3.092  -0.597  16.266  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197       4.700  -1.299  16.380  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197       4.403  -1.575  18.851  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197       2.794  -0.850  18.723  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197       2.350  -3.122  18.756  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197       2.275  -2.747  17.039  1.00  0.00           H  
ATOM   1468  HE  ARG A 197       4.571  -3.677  16.791  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197       2.893  -4.715  19.709  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197       3.920  -6.116  19.860  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197       5.769  -5.321  17.056  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197       5.555  -6.475  18.377  1.00  0.00           H  
ATOM   1473  N   GLY A 198       4.159   2.860  18.257  1.00  0.00           N  
ATOM   1474  CA  GLY A 198       3.456   3.875  19.048  1.00  0.00           C  
ATOM   1475  C   GLY A 198       2.703   4.935  18.235  1.00  0.00           C  
ATOM   1476  O   GLY A 198       2.827   5.028  17.009  1.00  0.00           O  
ATOM   1477  H   GLY A 198       5.150   2.999  18.095  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198       2.743   3.380  19.709  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198       4.180   4.389  19.680  1.00  0.00           H  
ATOM   1480  N   ARG A 199       1.922   5.756  18.948  1.00  0.00           N  
ATOM   1481  CA  ARG A 199       1.172   6.925  18.446  1.00  0.00           C  
ATOM   1482  C   ARG A 199       1.328   8.132  19.386  1.00  0.00           C  
ATOM   1483  O   ARG A 199       1.499   7.956  20.597  1.00  0.00           O  
ATOM   1484  CB  ARG A 199      -0.322   6.590  18.226  1.00  0.00           C  
ATOM   1485  CG  ARG A 199      -0.611   5.691  17.011  1.00  0.00           C  
ATOM   1486  CD  ARG A 199      -0.457   4.184  17.277  1.00  0.00           C  
ATOM   1487  NE  ARG A 199       0.209   3.501  16.151  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199       0.111   2.234  15.798  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199      -0.663   1.388  16.420  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199       0.807   1.804  14.789  1.00  0.00           N  
ATOM   1491  H   ARG A 199       1.898   5.604  19.949  1.00  0.00           H  
ATOM   1492  HA  ARG A 199       1.598   7.231  17.489  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199      -0.744   6.144  19.129  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199      -0.849   7.531  18.053  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199      -1.638   5.866  16.688  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199       0.036   6.000  16.192  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199       0.125   4.019  18.184  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      -1.452   3.766  17.443  1.00  0.00           H  
ATOM   1499  HE  ARG A 199       0.883   4.039  15.628  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199      -1.178   1.699  17.224  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199      -0.701   0.425  16.139  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199       1.404   2.459  14.291  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199       0.817   0.836  14.524  1.00  0.00           H  
ATOM   1504  N   SER A 200       1.270   9.345  18.826  1.00  0.00           N  
ATOM   1505  CA  SER A 200       1.420  10.631  19.542  1.00  0.00           C  
ATOM   1506  C   SER A 200       0.323  10.890  20.584  1.00  0.00           C  
ATOM   1507  O   SER A 200       0.663  11.324  21.708  1.00  0.00           O  
ATOM   1508  CB  SER A 200       1.461  11.791  18.543  1.00  0.00           C  
ATOM   1509  OG  SER A 200       2.598  11.639  17.704  1.00  0.00           O  
ATOM   1510  OXT SER A 200      -0.874  10.686  20.269  1.00  0.00           O  
ATOM   1511  H   SER A 200       1.139   9.390  17.827  1.00  0.00           H  
ATOM   1512  HA  SER A 200       2.368  10.622  20.079  1.00  0.00           H  
ATOM   1513  HB2 SER A 200       0.543  11.802  17.949  1.00  0.00           H  
ATOM   1514  HB3 SER A 200       1.531  12.734  19.091  1.00  0.00           H  
ATOM   1515  HG  SER A 200       2.652  12.411  17.103  1.00  0.00           H  
TER    1516      SER A 200                                                      
ATOM   1517  O5'   G B 201       9.830 -10.236  13.404  1.00  0.00           O  
ATOM   1518  C5'   G B 201      10.450 -10.669  12.201  1.00  0.00           C  
ATOM   1519  C4'   G B 201       9.408 -10.841  11.086  1.00  0.00           C  
ATOM   1520  O4'   G B 201      10.086 -11.020   9.843  1.00  0.00           O  
ATOM   1521  C3'   G B 201       8.519 -12.075  11.321  1.00  0.00           C  
ATOM   1522  O3'   G B 201       7.206 -11.902  10.795  1.00  0.00           O  
ATOM   1523  C2'   G B 201       9.271 -13.130  10.504  1.00  0.00           C  
ATOM   1524  O2'   G B 201       8.455 -14.229  10.111  1.00  0.00           O  
ATOM   1525  C1'   G B 201       9.739 -12.293   9.316  1.00  0.00           C  
ATOM   1526  N9    G B 201      10.854 -12.937   8.577  1.00  0.00           N  
ATOM   1527  C8    G B 201      10.838 -13.398   7.285  1.00  0.00           C  
ATOM   1528  N7    G B 201      11.966 -13.915   6.879  1.00  0.00           N  
ATOM   1529  C5    G B 201      12.816 -13.758   7.981  1.00  0.00           C  
ATOM   1530  C6    G B 201      14.207 -14.090   8.161  1.00  0.00           C  
ATOM   1531  O6    G B 201      15.001 -14.591   7.361  1.00  0.00           O  
ATOM   1532  N1    G B 201      14.690 -13.781   9.418  1.00  0.00           N  
ATOM   1533  C2    G B 201      13.935 -13.209  10.391  1.00  0.00           C  
ATOM   1534  N2    G B 201      14.508 -12.971  11.544  1.00  0.00           N  
ATOM   1535  N3    G B 201      12.652 -12.876  10.267  1.00  0.00           N  
ATOM   1536  C4    G B 201      12.140 -13.170   9.030  1.00  0.00           C  
ATOM   1537  H5'   G B 201      10.960 -11.620  12.367  1.00  0.00           H  
ATOM   1538 H5''   G B 201      11.196  -9.938  11.889  1.00  0.00           H  
ATOM   1539  H4'   G B 201       8.789  -9.946  11.045  1.00  0.00           H  
ATOM   1540  H3'   G B 201       8.498 -12.365  12.373  1.00  0.00           H  
ATOM   1541  H2'   G B 201      10.135 -13.482  11.072  1.00  0.00           H  
ATOM   1542 HO2'   G B 201       7.540 -13.898  10.024  1.00  0.00           H  
ATOM   1543  H1'   G B 201       8.889 -12.169   8.642  1.00  0.00           H  
ATOM   1544  H8    G B 201       9.957 -13.334   6.658  1.00  0.00           H  
ATOM   1545  H1    G B 201      15.649 -13.998   9.606  1.00  0.00           H  
ATOM   1546  H21   G B 201      15.475 -13.201  11.707  1.00  0.00           H  
ATOM   1547  H22   G B 201      13.944 -12.549  12.265  1.00  0.00           H  
ATOM   1548 HO5'   G B 201      10.501 -10.178  14.114  1.00  0.00           H  
ATOM   1549  P     U B 202       6.032 -11.232  11.659  1.00  0.00           P  
ATOM   1550  OP1   U B 202       6.214 -11.622  13.079  1.00  0.00           O  
ATOM   1551  OP2   U B 202       4.753 -11.576  10.998  1.00  0.00           O  
ATOM   1552  O5'   U B 202       6.239  -9.639  11.513  1.00  0.00           O  
ATOM   1553  C5'   U B 202       6.248  -8.793  12.653  1.00  0.00           C  
ATOM   1554  C4'   U B 202       6.045  -7.310  12.284  1.00  0.00           C  
ATOM   1555  O4'   U B 202       4.843  -7.141  11.531  1.00  0.00           O  
ATOM   1556  C3'   U B 202       5.919  -6.460  13.563  1.00  0.00           C  
ATOM   1557  O3'   U B 202       6.429  -5.151  13.337  1.00  0.00           O  
ATOM   1558  C2'   U B 202       4.398  -6.503  13.773  1.00  0.00           C  
ATOM   1559  O2'   U B 202       3.851  -5.442  14.542  1.00  0.00           O  
ATOM   1560  C1'   U B 202       3.881  -6.472  12.336  1.00  0.00           C  
ATOM   1561  N1    U B 202       2.534  -7.098  12.257  1.00  0.00           N  
ATOM   1562  C2    U B 202       1.418  -6.254  12.265  1.00  0.00           C  
ATOM   1563  O2    U B 202       1.487  -5.034  12.105  1.00  0.00           O  
ATOM   1564  N3    U B 202       0.185  -6.847  12.438  1.00  0.00           N  
ATOM   1565  C4    U B 202      -0.048  -8.199  12.538  1.00  0.00           C  
ATOM   1566  O4    U B 202      -1.190  -8.621  12.692  1.00  0.00           O  
ATOM   1567  C5    U B 202       1.142  -9.018  12.453  1.00  0.00           C  
ATOM   1568  C6    U B 202       2.379  -8.467  12.324  1.00  0.00           C  
ATOM   1569  H5'   U B 202       7.196  -8.912  13.181  1.00  0.00           H  
ATOM   1570 H5''   U B 202       5.445  -9.096  13.325  1.00  0.00           H  
ATOM   1571  H4'   U B 202       6.897  -6.972  11.693  1.00  0.00           H  
ATOM   1572  H3'   U B 202       6.442  -6.938  14.395  1.00  0.00           H  
ATOM   1573  H2'   U B 202       4.136  -7.456  14.237  1.00  0.00           H  
ATOM   1574 HO2'   U B 202       4.604  -4.936  14.927  1.00  0.00           H  
ATOM   1575  H1'   U B 202       3.834  -5.426  12.023  1.00  0.00           H  
ATOM   1576  H3    U B 202      -0.609  -6.230  12.549  1.00  0.00           H  
ATOM   1577  H5    U B 202       1.031 -10.090  12.510  1.00  0.00           H  
ATOM   1578  H6    U B 202       3.256  -9.104  12.274  1.00  0.00           H  
ATOM   1579  P     A B 203       6.971  -4.257  14.546  1.00  0.00           P  
ATOM   1580  OP1   A B 203       8.323  -4.752  14.884  1.00  0.00           O  
ATOM   1581  OP2   A B 203       5.930  -4.249  15.595  1.00  0.00           O  
ATOM   1582  O5'   A B 203       7.082  -2.783  13.945  1.00  0.00           O  
ATOM   1583  C5'   A B 203       8.002  -2.496  12.905  1.00  0.00           C  
ATOM   1584  C4'   A B 203       7.912  -1.044  12.413  1.00  0.00           C  
ATOM   1585  O4'   A B 203       6.621  -0.790  11.865  1.00  0.00           O  
ATOM   1586  C3'   A B 203       8.151  -0.001  13.525  1.00  0.00           C  
ATOM   1587  O3'   A B 203       8.861   1.145  13.049  1.00  0.00           O  
ATOM   1588  C2'   A B 203       6.709   0.422  13.844  1.00  0.00           C  
ATOM   1589  O2'   A B 203       6.610   1.691  14.479  1.00  0.00           O  
ATOM   1590  C1'   A B 203       6.157   0.425  12.423  1.00  0.00           C  
ATOM   1591  N9    A B 203       4.687   0.571  12.326  1.00  0.00           N  
ATOM   1592  C8    A B 203       3.681  -0.105  12.975  1.00  0.00           C  
ATOM   1593  N7    A B 203       2.469   0.278  12.644  1.00  0.00           N  
ATOM   1594  C5    A B 203       2.711   1.285  11.688  1.00  0.00           C  
ATOM   1595  C6    A B 203       1.909   2.131  10.877  1.00  0.00           C  
ATOM   1596  N6    A B 203       0.590   2.161  10.872  1.00  0.00           N  
ATOM   1597  N1    A B 203       2.453   2.999  10.018  1.00  0.00           N  
ATOM   1598  C2    A B 203       3.774   3.051   9.957  1.00  0.00           C  
ATOM   1599  N3    A B 203       4.657   2.349  10.649  1.00  0.00           N  
ATOM   1600  C4    A B 203       4.056   1.470  11.502  1.00  0.00           C  
ATOM   1601  H5'   A B 203       7.802  -3.156  12.060  1.00  0.00           H  
ATOM   1602 H5''   A B 203       9.020  -2.683  13.253  1.00  0.00           H  
ATOM   1603  H4'   A B 203       8.656  -0.922  11.632  1.00  0.00           H  
ATOM   1604  H3'   A B 203       8.631  -0.438  14.402  1.00  0.00           H  
ATOM   1605  H2'   A B 203       6.218  -0.352  14.437  1.00  0.00           H  
ATOM   1606 HO2'   A B 203       7.360   2.227  14.167  1.00  0.00           H  
ATOM   1607  H1'   A B 203       6.616   1.260  11.889  1.00  0.00           H  
ATOM   1608  H8    A B 203       3.883  -0.892  13.691  1.00  0.00           H  
ATOM   1609  H61   A B 203       0.133   2.822  10.252  1.00  0.00           H  
ATOM   1610  H62   A B 203       0.078   1.583  11.515  1.00  0.00           H  
ATOM   1611  H2    A B 203       4.183   3.757   9.247  1.00  0.00           H  
ATOM   1612  P     G B 204      10.428   1.110  12.704  1.00  0.00           P  
ATOM   1613  OP1   G B 204      11.077   0.079  13.549  1.00  0.00           O  
ATOM   1614  OP2   G B 204      10.933   2.501  12.758  1.00  0.00           O  
ATOM   1615  O5'   G B 204      10.521   0.611  11.176  1.00  0.00           O  
ATOM   1616  C5'   G B 204       9.767   1.222  10.138  1.00  0.00           C  
ATOM   1617  C4'   G B 204      10.415   0.921   8.777  1.00  0.00           C  
ATOM   1618  O4'   G B 204       9.485   1.181   7.727  1.00  0.00           O  
ATOM   1619  C3'   G B 204      11.659   1.796   8.539  1.00  0.00           C  
ATOM   1620  O3'   G B 204      12.604   1.059   7.762  1.00  0.00           O  
ATOM   1621  C2'   G B 204      11.001   2.968   7.791  1.00  0.00           C  
ATOM   1622  O2'   G B 204      11.887   3.783   7.044  1.00  0.00           O  
ATOM   1623  C1'   G B 204      10.031   2.200   6.902  1.00  0.00           C  
ATOM   1624  N9    G B 204       8.998   3.051   6.265  1.00  0.00           N  
ATOM   1625  C8    G B 204       8.777   3.215   4.919  1.00  0.00           C  
ATOM   1626  N7    G B 204       7.801   4.033   4.621  1.00  0.00           N  
ATOM   1627  C5    G B 204       7.316   4.419   5.876  1.00  0.00           C  
ATOM   1628  C6    G B 204       6.236   5.299   6.232  1.00  0.00           C  
ATOM   1629  O6    G B 204       5.495   5.945   5.492  1.00  0.00           O  
ATOM   1630  N1    G B 204       6.048   5.424   7.590  1.00  0.00           N  
ATOM   1631  C2    G B 204       6.820   4.801   8.515  1.00  0.00           C  
ATOM   1632  N2    G B 204       6.566   5.059   9.772  1.00  0.00           N  
ATOM   1633  N3    G B 204       7.829   3.981   8.237  1.00  0.00           N  
ATOM   1634  C4    G B 204       8.037   3.824   6.891  1.00  0.00           C  
ATOM   1635  H5'   G B 204       9.728   2.303  10.286  1.00  0.00           H  
ATOM   1636 H5''   G B 204       8.748   0.835  10.150  1.00  0.00           H  
ATOM   1637  H4'   G B 204      10.705  -0.130   8.753  1.00  0.00           H  
ATOM   1638  H3'   G B 204      12.095   2.119   9.487  1.00  0.00           H  
ATOM   1639  H2'   G B 204      10.443   3.579   8.501  1.00  0.00           H  
ATOM   1640 HO2'   G B 204      12.788   3.641   7.410  1.00  0.00           H  
ATOM   1641  H1'   G B 204      10.632   1.738   6.120  1.00  0.00           H  
ATOM   1642  H8    G B 204       9.378   2.718   4.169  1.00  0.00           H  
ATOM   1643  H1    G B 204       5.324   6.057   7.888  1.00  0.00           H  
ATOM   1644  H21   G B 204       5.849   5.710  10.042  1.00  0.00           H  
ATOM   1645  H22   G B 204       7.080   4.525  10.453  1.00  0.00           H  
ATOM   1646  P     U B 205      14.122   1.557   7.567  1.00  0.00           P  
ATOM   1647  OP1   U B 205      15.028   0.527   8.130  1.00  0.00           O  
ATOM   1648  OP2   U B 205      14.232   2.955   8.046  1.00  0.00           O  
ATOM   1649  O5'   U B 205      14.298   1.592   5.968  1.00  0.00           O  
ATOM   1650  C5'   U B 205      14.450   0.393   5.223  1.00  0.00           C  
ATOM   1651  C4'   U B 205      14.496   0.631   3.704  1.00  0.00           C  
ATOM   1652  O4'   U B 205      13.293   1.257   3.256  1.00  0.00           O  
ATOM   1653  C3'   U B 205      15.680   1.523   3.288  1.00  0.00           C  
ATOM   1654  O3'   U B 205      16.283   0.998   2.103  1.00  0.00           O  
ATOM   1655  C2'   U B 205      14.990   2.866   3.026  1.00  0.00           C  
ATOM   1656  O2'   U B 205      15.694   3.726   2.129  1.00  0.00           O  
ATOM   1657  C1'   U B 205      13.637   2.400   2.482  1.00  0.00           C  
ATOM   1658  N1    U B 205      12.602   3.466   2.584  1.00  0.00           N  
ATOM   1659  C2    U B 205      12.091   4.032   1.407  1.00  0.00           C  
ATOM   1660  O2    U B 205      12.395   3.650   0.276  1.00  0.00           O  
ATOM   1661  N3    U B 205      11.194   5.073   1.553  1.00  0.00           N  
ATOM   1662  C4    U B 205      10.780   5.616   2.746  1.00  0.00           C  
ATOM   1663  O4    U B 205      10.013   6.576   2.757  1.00  0.00           O  
ATOM   1664  C5    U B 205      11.337   4.977   3.917  1.00  0.00           C  
ATOM   1665  C6    U B 205      12.209   3.940   3.814  1.00  0.00           C  
ATOM   1666  H5'   U B 205      13.627  -0.280   5.452  1.00  0.00           H  
ATOM   1667 H5''   U B 205      15.376  -0.103   5.524  1.00  0.00           H  
ATOM   1668  H4'   U B 205      14.601  -0.339   3.213  1.00  0.00           H  
ATOM   1669  H3'   U B 205      16.414   1.610   4.092  1.00  0.00           H  
ATOM   1670 HO3'   U B 205      17.120   1.480   1.946  1.00  0.00           H  
ATOM   1671  H2'   U B 205      14.846   3.370   3.983  1.00  0.00           H  
ATOM   1672 HO2'   U B 205      15.968   3.209   1.346  1.00  0.00           H  
ATOM   1673  H1'   U B 205      13.770   2.094   1.441  1.00  0.00           H  
ATOM   1674  H3    U B 205      10.827   5.488   0.716  1.00  0.00           H  
ATOM   1675  H5    U B 205      11.048   5.341   4.892  1.00  0.00           H  
ATOM   1676  H6    U B 205      12.619   3.478   4.705  1.00  0.00           H  
TER    1677        U B 205                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 105       2.282  20.352  -2.719  1.00  0.00           N  
ATOM      2  CA  GLY A 105       1.074  19.611  -2.291  1.00  0.00           C  
ATOM      3  C   GLY A 105       1.422  18.361  -1.492  1.00  0.00           C  
ATOM      4  O   GLY A 105       2.589  17.976  -1.395  1.00  0.00           O  
ATOM      5  H1  GLY A 105       2.866  19.763  -3.293  1.00  0.00           H  
ATOM      6  H2  GLY A 105       2.815  20.644  -1.915  1.00  0.00           H  
ATOM      7  H3  GLY A 105       2.021  21.167  -3.251  1.00  0.00           H  
ATOM      8  HA2 GLY A 105       0.453  20.258  -1.672  1.00  0.00           H  
ATOM      9  HA3 GLY A 105       0.503  19.310  -3.170  1.00  0.00           H  
ATOM     10  N   SER A 106       0.407  17.713  -0.913  1.00  0.00           N  
ATOM     11  CA  SER A 106       0.531  16.473  -0.121  1.00  0.00           C  
ATOM     12  C   SER A 106      -0.759  15.634  -0.141  1.00  0.00           C  
ATOM     13  O   SER A 106      -1.833  16.124  -0.508  1.00  0.00           O  
ATOM     14  CB  SER A 106       0.943  16.797   1.325  1.00  0.00           C  
ATOM     15  OG  SER A 106      -0.039  17.574   1.996  1.00  0.00           O  
ATOM     16  H   SER A 106      -0.530  18.073  -1.042  1.00  0.00           H  
ATOM     17  HA  SER A 106       1.320  15.857  -0.556  1.00  0.00           H  
ATOM     18  HB2 SER A 106       1.088  15.862   1.871  1.00  0.00           H  
ATOM     19  HB3 SER A 106       1.893  17.334   1.321  1.00  0.00           H  
ATOM     20  HG  SER A 106       0.023  18.494   1.670  1.00  0.00           H  
ATOM     21  N   HIS A 107      -0.653  14.356   0.238  1.00  0.00           N  
ATOM     22  CA  HIS A 107      -1.754  13.379   0.283  1.00  0.00           C  
ATOM     23  C   HIS A 107      -1.495  12.279   1.331  1.00  0.00           C  
ATOM     24  O   HIS A 107      -0.422  12.226   1.940  1.00  0.00           O  
ATOM     25  CB  HIS A 107      -1.957  12.775  -1.120  1.00  0.00           C  
ATOM     26  CG  HIS A 107      -0.785  11.968  -1.632  1.00  0.00           C  
ATOM     27  ND1 HIS A 107      -0.348  10.746  -1.109  1.00  0.00           N  
ATOM     28  CD2 HIS A 107      -0.085  12.228  -2.774  1.00  0.00           C  
ATOM     29  CE1 HIS A 107       0.644  10.330  -1.914  1.00  0.00           C  
ATOM     30  NE2 HIS A 107       0.820  11.199  -2.924  1.00  0.00           N  
ATOM     31  H   HIS A 107       0.253  14.023   0.540  1.00  0.00           H  
ATOM     32  HA  HIS A 107      -2.678  13.884   0.571  1.00  0.00           H  
ATOM     33  HB2 HIS A 107      -2.839  12.136  -1.105  1.00  0.00           H  
ATOM     34  HB3 HIS A 107      -2.163  13.581  -1.825  1.00  0.00           H  
ATOM     35  HD2 HIS A 107      -0.226  13.075  -3.432  1.00  0.00           H  
ATOM     36  HE1 HIS A 107       1.212   9.417  -1.778  1.00  0.00           H  
ATOM     37  HE2 HIS A 107       1.506  11.103  -3.667  1.00  0.00           H  
ATOM     38  N   MET A 108      -2.476  11.394   1.531  1.00  0.00           N  
ATOM     39  CA  MET A 108      -2.426  10.256   2.464  1.00  0.00           C  
ATOM     40  C   MET A 108      -2.699   8.918   1.735  1.00  0.00           C  
ATOM     41  O   MET A 108      -3.342   8.014   2.271  1.00  0.00           O  
ATOM     42  CB  MET A 108      -3.375  10.539   3.652  1.00  0.00           C  
ATOM     43  CG  MET A 108      -2.783  10.216   5.031  1.00  0.00           C  
ATOM     44  SD  MET A 108      -2.555   8.467   5.466  1.00  0.00           S  
ATOM     45  CE  MET A 108      -0.866   8.175   4.873  1.00  0.00           C  
ATOM     46  H   MET A 108      -3.360  11.561   1.052  1.00  0.00           H  
ATOM     47  HA  MET A 108      -1.413  10.189   2.856  1.00  0.00           H  
ATOM     48  HB2 MET A 108      -3.611  11.604   3.668  1.00  0.00           H  
ATOM     49  HB3 MET A 108      -4.319  10.008   3.527  1.00  0.00           H  
ATOM     50  HG2 MET A 108      -1.832  10.738   5.144  1.00  0.00           H  
ATOM     51  HG3 MET A 108      -3.465  10.636   5.771  1.00  0.00           H  
ATOM     52  HE1 MET A 108      -0.834   8.217   3.786  1.00  0.00           H  
ATOM     53  HE2 MET A 108      -0.193   8.924   5.290  1.00  0.00           H  
ATOM     54  HE3 MET A 108      -0.539   7.189   5.195  1.00  0.00           H  
ATOM     55  N   LYS A 109      -2.230   8.775   0.484  1.00  0.00           N  
ATOM     56  CA  LYS A 109      -2.508   7.602  -0.376  1.00  0.00           C  
ATOM     57  C   LYS A 109      -1.743   6.311  -0.031  1.00  0.00           C  
ATOM     58  O   LYS A 109      -1.939   5.306  -0.716  1.00  0.00           O  
ATOM     59  CB  LYS A 109      -2.329   7.956  -1.863  1.00  0.00           C  
ATOM     60  CG  LYS A 109      -3.308   9.049  -2.318  1.00  0.00           C  
ATOM     61  CD  LYS A 109      -3.524   9.042  -3.834  1.00  0.00           C  
ATOM     62  CE  LYS A 109      -2.239   9.339  -4.626  1.00  0.00           C  
ATOM     63  NZ  LYS A 109      -2.304   8.772  -5.996  1.00  0.00           N  
ATOM     64  H   LYS A 109      -1.698   9.544   0.087  1.00  0.00           H  
ATOM     65  HA  LYS A 109      -3.559   7.348  -0.242  1.00  0.00           H  
ATOM     66  HB2 LYS A 109      -1.301   8.263  -2.051  1.00  0.00           H  
ATOM     67  HB3 LYS A 109      -2.527   7.062  -2.456  1.00  0.00           H  
ATOM     68  HG2 LYS A 109      -4.270   8.864  -1.849  1.00  0.00           H  
ATOM     69  HG3 LYS A 109      -2.952  10.026  -2.001  1.00  0.00           H  
ATOM     70  HD2 LYS A 109      -3.916   8.062  -4.103  1.00  0.00           H  
ATOM     71  HD3 LYS A 109      -4.283   9.786  -4.084  1.00  0.00           H  
ATOM     72  HE2 LYS A 109      -2.088  10.422  -4.663  1.00  0.00           H  
ATOM     73  HE3 LYS A 109      -1.385   8.901  -4.104  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109      -1.499   9.025  -6.553  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109      -3.151   9.045  -6.480  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109      -2.303   7.754  -5.945  1.00  0.00           H  
ATOM     77  N   LYS A 110      -0.863   6.316   0.978  1.00  0.00           N  
ATOM     78  CA  LYS A 110      -0.009   5.169   1.344  1.00  0.00           C  
ATOM     79  C   LYS A 110      -0.488   4.453   2.616  1.00  0.00           C  
ATOM     80  O   LYS A 110      -0.742   5.094   3.638  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.458   5.630   1.432  1.00  0.00           C  
ATOM     82  CG  LYS A 110       2.444   4.449   1.464  1.00  0.00           C  
ATOM     83  CD  LYS A 110       3.916   4.899   1.450  1.00  0.00           C  
ATOM     84  CE  LYS A 110       4.330   5.501   2.799  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       5.750   5.937   2.819  1.00  0.00           N  
ATOM     86  H   LYS A 110      -0.780   7.165   1.513  1.00  0.00           H  
ATOM     87  HA  LYS A 110      -0.060   4.442   0.537  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       1.685   6.239   0.555  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       1.587   6.250   2.320  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       2.262   3.838   2.348  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       2.270   3.829   0.584  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       4.545   4.033   1.242  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       4.066   5.629   0.651  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       3.682   6.354   3.022  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       4.174   4.746   3.575  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       5.937   6.651   2.128  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       6.388   5.164   2.673  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       5.981   6.316   3.735  1.00  0.00           H  
ATOM     99  N   ILE A 111      -0.546   3.122   2.573  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -0.769   2.244   3.734  1.00  0.00           C  
ATOM    101  C   ILE A 111       0.476   1.412   4.051  1.00  0.00           C  
ATOM    102  O   ILE A 111       1.294   1.119   3.179  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -1.977   1.291   3.540  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -1.786   0.313   2.359  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.273   2.092   3.393  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -2.872  -0.763   2.222  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.327   2.677   1.687  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -0.978   2.854   4.612  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -2.072   0.696   4.451  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -1.743   0.889   1.440  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -0.839  -0.214   2.470  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -3.364   2.797   4.219  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -3.279   2.631   2.445  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -4.131   1.420   3.428  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -2.931  -1.347   3.139  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -3.840  -0.308   2.008  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -2.615  -1.432   1.400  1.00  0.00           H  
ATOM    118  N   PHE A 112       0.573   1.019   5.314  1.00  0.00           N  
ATOM    119  CA  PHE A 112       1.458  -0.003   5.854  1.00  0.00           C  
ATOM    120  C   PHE A 112       0.668  -1.321   5.925  1.00  0.00           C  
ATOM    121  O   PHE A 112      -0.522  -1.314   6.253  1.00  0.00           O  
ATOM    122  CB  PHE A 112       1.920   0.446   7.246  1.00  0.00           C  
ATOM    123  CG  PHE A 112       2.830  -0.526   7.974  1.00  0.00           C  
ATOM    124  CD1 PHE A 112       2.293  -1.571   8.749  1.00  0.00           C  
ATOM    125  CD2 PHE A 112       4.222  -0.358   7.915  1.00  0.00           C  
ATOM    126  CE1 PHE A 112       3.137  -2.409   9.498  1.00  0.00           C  
ATOM    127  CE2 PHE A 112       5.069  -1.202   8.647  1.00  0.00           C  
ATOM    128  CZ  PHE A 112       4.531  -2.223   9.449  1.00  0.00           C  
ATOM    129  H   PHE A 112      -0.163   1.321   5.942  1.00  0.00           H  
ATOM    130  HA  PHE A 112       2.329  -0.131   5.210  1.00  0.00           H  
ATOM    131  HB2 PHE A 112       2.441   1.399   7.142  1.00  0.00           H  
ATOM    132  HB3 PHE A 112       1.044   0.627   7.871  1.00  0.00           H  
ATOM    133  HD1 PHE A 112       1.229  -1.729   8.776  1.00  0.00           H  
ATOM    134  HD2 PHE A 112       4.642   0.436   7.323  1.00  0.00           H  
ATOM    135  HE1 PHE A 112       2.712  -3.183  10.122  1.00  0.00           H  
ATOM    136  HE2 PHE A 112       6.137  -1.046   8.607  1.00  0.00           H  
ATOM    137  HZ  PHE A 112       5.188  -2.860  10.024  1.00  0.00           H  
ATOM    138  N   VAL A 113       1.319  -2.448   5.635  1.00  0.00           N  
ATOM    139  CA  VAL A 113       0.733  -3.796   5.668  1.00  0.00           C  
ATOM    140  C   VAL A 113       1.665  -4.755   6.396  1.00  0.00           C  
ATOM    141  O   VAL A 113       2.734  -5.072   5.877  1.00  0.00           O  
ATOM    142  CB  VAL A 113       0.387  -4.312   4.256  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -0.349  -5.655   4.334  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -0.487  -3.319   3.484  1.00  0.00           C  
ATOM    145  H   VAL A 113       2.286  -2.373   5.335  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -0.200  -3.752   6.218  1.00  0.00           H  
ATOM    147  HB  VAL A 113       1.308  -4.456   3.688  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -1.265  -5.544   4.915  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -0.597  -5.998   3.330  1.00  0.00           H  
ATOM    150 HG13 VAL A 113       0.290  -6.405   4.798  1.00  0.00           H  
ATOM    151 HG21 VAL A 113       0.070  -2.398   3.321  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -0.741  -3.733   2.510  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -1.402  -3.109   4.042  1.00  0.00           H  
ATOM    154  N   GLY A 114       1.272  -5.210   7.589  1.00  0.00           N  
ATOM    155  CA  GLY A 114       2.052  -6.135   8.425  1.00  0.00           C  
ATOM    156  C   GLY A 114       1.461  -7.546   8.508  1.00  0.00           C  
ATOM    157  O   GLY A 114       0.251  -7.720   8.368  1.00  0.00           O  
ATOM    158  H   GLY A 114       0.367  -4.906   7.933  1.00  0.00           H  
ATOM    159  HA2 GLY A 114       3.064  -6.220   8.036  1.00  0.00           H  
ATOM    160  HA3 GLY A 114       2.122  -5.735   9.436  1.00  0.00           H  
ATOM    161  N   GLY A 115       2.309  -8.548   8.760  1.00  0.00           N  
ATOM    162  CA  GLY A 115       1.929  -9.960   8.927  1.00  0.00           C  
ATOM    163  C   GLY A 115       2.072 -10.831   7.668  1.00  0.00           C  
ATOM    164  O   GLY A 115       1.613 -11.974   7.655  1.00  0.00           O  
ATOM    165  H   GLY A 115       3.300  -8.333   8.801  1.00  0.00           H  
ATOM    166  HA2 GLY A 115       2.567 -10.392   9.696  1.00  0.00           H  
ATOM    167  HA3 GLY A 115       0.895 -10.026   9.270  1.00  0.00           H  
ATOM    168  N   LEU A 116       2.695 -10.307   6.607  1.00  0.00           N  
ATOM    169  CA  LEU A 116       2.989 -11.028   5.362  1.00  0.00           C  
ATOM    170  C   LEU A 116       3.955 -12.197   5.619  1.00  0.00           C  
ATOM    171  O   LEU A 116       4.921 -12.047   6.366  1.00  0.00           O  
ATOM    172  CB  LEU A 116       3.641 -10.063   4.348  1.00  0.00           C  
ATOM    173  CG  LEU A 116       2.753  -8.895   3.886  1.00  0.00           C  
ATOM    174  CD1 LEU A 116       3.613  -7.772   3.306  1.00  0.00           C  
ATOM    175  CD2 LEU A 116       1.794  -9.340   2.785  1.00  0.00           C  
ATOM    176  H   LEU A 116       3.141  -9.407   6.739  1.00  0.00           H  
ATOM    177  HA  LEU A 116       2.062 -11.423   4.946  1.00  0.00           H  
ATOM    178  HB2 LEU A 116       4.541  -9.655   4.807  1.00  0.00           H  
ATOM    179  HB3 LEU A 116       3.960 -10.628   3.471  1.00  0.00           H  
ATOM    180  HG  LEU A 116       2.184  -8.494   4.725  1.00  0.00           H  
ATOM    181 HD11 LEU A 116       4.304  -7.411   4.063  1.00  0.00           H  
ATOM    182 HD12 LEU A 116       2.977  -6.945   2.989  1.00  0.00           H  
ATOM    183 HD13 LEU A 116       4.183  -8.141   2.453  1.00  0.00           H  
ATOM    184 HD21 LEU A 116       1.240 -10.225   3.091  1.00  0.00           H  
ATOM    185 HD22 LEU A 116       2.357  -9.580   1.886  1.00  0.00           H  
ATOM    186 HD23 LEU A 116       1.099  -8.530   2.570  1.00  0.00           H  
ATOM    187  N   SER A 117       3.746 -13.337   4.952  1.00  0.00           N  
ATOM    188  CA  SER A 117       4.738 -14.424   4.935  1.00  0.00           C  
ATOM    189  C   SER A 117       6.002 -13.996   4.185  1.00  0.00           C  
ATOM    190  O   SER A 117       5.912 -13.333   3.150  1.00  0.00           O  
ATOM    191  CB  SER A 117       4.144 -15.699   4.321  1.00  0.00           C  
ATOM    192  OG  SER A 117       5.158 -16.647   4.022  1.00  0.00           O  
ATOM    193  H   SER A 117       2.943 -13.402   4.343  1.00  0.00           H  
ATOM    194  HA  SER A 117       5.022 -14.657   5.961  1.00  0.00           H  
ATOM    195  HB2 SER A 117       3.437 -16.134   5.027  1.00  0.00           H  
ATOM    196  HB3 SER A 117       3.613 -15.453   3.403  1.00  0.00           H  
ATOM    197  HG  SER A 117       4.726 -17.509   3.862  1.00  0.00           H  
ATOM    198  N   VAL A 118       7.183 -14.420   4.646  1.00  0.00           N  
ATOM    199  CA  VAL A 118       8.472 -14.176   3.961  1.00  0.00           C  
ATOM    200  C   VAL A 118       8.591 -14.793   2.557  1.00  0.00           C  
ATOM    201  O   VAL A 118       9.526 -14.468   1.826  1.00  0.00           O  
ATOM    202  CB  VAL A 118       9.686 -14.518   4.851  1.00  0.00           C  
ATOM    203  CG1 VAL A 118       9.530 -14.001   6.287  1.00  0.00           C  
ATOM    204  CG2 VAL A 118       9.975 -16.024   4.913  1.00  0.00           C  
ATOM    205  H   VAL A 118       7.189 -14.961   5.500  1.00  0.00           H  
ATOM    206  HA  VAL A 118       8.526 -13.099   3.801  1.00  0.00           H  
ATOM    207  HB  VAL A 118      10.560 -14.033   4.419  1.00  0.00           H  
ATOM    208 HG11 VAL A 118       9.262 -12.944   6.268  1.00  0.00           H  
ATOM    209 HG12 VAL A 118       8.764 -14.562   6.820  1.00  0.00           H  
ATOM    210 HG13 VAL A 118      10.477 -14.108   6.818  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      10.230 -16.408   3.926  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      10.822 -16.209   5.574  1.00  0.00           H  
ATOM    213 HG23 VAL A 118       9.105 -16.560   5.292  1.00  0.00           H  
ATOM    214  N   ASN A 119       7.658 -15.670   2.163  1.00  0.00           N  
ATOM    215  CA  ASN A 119       7.511 -16.180   0.791  1.00  0.00           C  
ATOM    216  C   ASN A 119       6.645 -15.286  -0.127  1.00  0.00           C  
ATOM    217  O   ASN A 119       6.651 -15.471  -1.346  1.00  0.00           O  
ATOM    218  CB  ASN A 119       6.962 -17.618   0.858  1.00  0.00           C  
ATOM    219  CG  ASN A 119       7.953 -18.609   1.449  1.00  0.00           C  
ATOM    220  OD1 ASN A 119       9.140 -18.599   1.148  1.00  0.00           O  
ATOM    221  ND2 ASN A 119       7.503 -19.525   2.276  1.00  0.00           N  
ATOM    222  H   ASN A 119       6.948 -15.931   2.838  1.00  0.00           H  
ATOM    223  HA  ASN A 119       8.494 -16.216   0.318  1.00  0.00           H  
ATOM    224  HB2 ASN A 119       6.037 -17.626   1.434  1.00  0.00           H  
ATOM    225  HB3 ASN A 119       6.727 -17.963  -0.149  1.00  0.00           H  
ATOM    226 HD21 ASN A 119       6.526 -19.554   2.521  1.00  0.00           H  
ATOM    227 HD22 ASN A 119       8.158 -20.192   2.652  1.00  0.00           H  
ATOM    228  N   THR A 120       5.903 -14.323   0.431  1.00  0.00           N  
ATOM    229  CA  THR A 120       5.058 -13.374  -0.321  1.00  0.00           C  
ATOM    230  C   THR A 120       5.895 -12.320  -1.037  1.00  0.00           C  
ATOM    231  O   THR A 120       6.781 -11.717  -0.428  1.00  0.00           O  
ATOM    232  CB  THR A 120       4.040 -12.689   0.607  1.00  0.00           C  
ATOM    233  OG1 THR A 120       3.253 -13.671   1.244  1.00  0.00           O  
ATOM    234  CG2 THR A 120       3.085 -11.736  -0.103  1.00  0.00           C  
ATOM    235  H   THR A 120       5.988 -14.179   1.430  1.00  0.00           H  
ATOM    236  HA  THR A 120       4.506 -13.928  -1.076  1.00  0.00           H  
ATOM    237  HB  THR A 120       4.570 -12.120   1.366  1.00  0.00           H  
ATOM    238  HG1 THR A 120       3.802 -14.059   1.944  1.00  0.00           H  
ATOM    239 HG21 THR A 120       2.282 -11.455   0.576  1.00  0.00           H  
ATOM    240 HG22 THR A 120       2.655 -12.206  -0.982  1.00  0.00           H  
ATOM    241 HG23 THR A 120       3.622 -10.837  -0.403  1.00  0.00           H  
ATOM    242  N   THR A 121       5.605 -12.075  -2.316  1.00  0.00           N  
ATOM    243  CA  THR A 121       6.255 -11.026  -3.124  1.00  0.00           C  
ATOM    244  C   THR A 121       5.617  -9.642  -3.061  1.00  0.00           C  
ATOM    245  O   THR A 121       4.448  -9.484  -2.710  1.00  0.00           O  
ATOM    246  CB  THR A 121       6.555 -11.448  -4.574  1.00  0.00           C  
ATOM    247  OG1 THR A 121       5.487 -11.091  -5.422  1.00  0.00           O  
ATOM    248  CG2 THR A 121       6.826 -12.937  -4.750  1.00  0.00           C  
ATOM    249  H   THR A 121       4.859 -12.609  -2.754  1.00  0.00           H  
ATOM    250  HA  THR A 121       7.245 -10.892  -2.687  1.00  0.00           H  
ATOM    251  HB  THR A 121       7.438 -10.901  -4.907  1.00  0.00           H  
ATOM    252  HG1 THR A 121       5.680 -11.464  -6.301  1.00  0.00           H  
ATOM    253 HG21 THR A 121       5.919 -13.509  -4.555  1.00  0.00           H  
ATOM    254 HG22 THR A 121       7.609 -13.236  -4.054  1.00  0.00           H  
ATOM    255 HG23 THR A 121       7.165 -13.124  -5.767  1.00  0.00           H  
ATOM    256  N   VAL A 122       6.375  -8.618  -3.458  1.00  0.00           N  
ATOM    257  CA  VAL A 122       5.832  -7.265  -3.663  1.00  0.00           C  
ATOM    258  C   VAL A 122       4.731  -7.206  -4.732  1.00  0.00           C  
ATOM    259  O   VAL A 122       3.762  -6.457  -4.598  1.00  0.00           O  
ATOM    260  CB  VAL A 122       6.977  -6.269  -3.925  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       7.580  -6.364  -5.333  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       6.497  -4.839  -3.698  1.00  0.00           C  
ATOM    263  H   VAL A 122       7.333  -8.806  -3.715  1.00  0.00           H  
ATOM    264  HA  VAL A 122       5.360  -6.969  -2.726  1.00  0.00           H  
ATOM    265  HB  VAL A 122       7.774  -6.465  -3.207  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       6.852  -6.063  -6.087  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       8.444  -5.703  -5.402  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       7.909  -7.383  -5.533  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       7.338  -4.158  -3.821  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       5.727  -4.580  -4.423  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       6.090  -4.737  -2.691  1.00  0.00           H  
ATOM    272  N   GLU A 123       4.838  -8.043  -5.767  1.00  0.00           N  
ATOM    273  CA  GLU A 123       3.833  -8.157  -6.828  1.00  0.00           C  
ATOM    274  C   GLU A 123       2.575  -8.901  -6.354  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.475  -8.513  -6.743  1.00  0.00           O  
ATOM    276  CB  GLU A 123       4.428  -8.841  -8.071  1.00  0.00           C  
ATOM    277  CG  GLU A 123       5.589  -8.040  -8.683  1.00  0.00           C  
ATOM    278  CD  GLU A 123       6.094  -8.602 -10.030  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       5.665  -9.697 -10.473  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       6.950  -7.939 -10.668  1.00  0.00           O  
ATOM    281  H   GLU A 123       5.616  -8.687  -5.785  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.519  -7.150  -7.112  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       4.772  -9.841  -7.808  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.636  -8.930  -8.816  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       5.257  -7.010  -8.832  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       6.422  -8.024  -7.975  1.00  0.00           H  
ATOM    287  N   ASP A 124       2.703  -9.898  -5.466  1.00  0.00           N  
ATOM    288  CA  ASP A 124       1.551 -10.518  -4.789  1.00  0.00           C  
ATOM    289  C   ASP A 124       0.698  -9.486  -4.036  1.00  0.00           C  
ATOM    290  O   ASP A 124      -0.528  -9.468  -4.158  1.00  0.00           O  
ATOM    291  CB  ASP A 124       1.976 -11.599  -3.779  1.00  0.00           C  
ATOM    292  CG  ASP A 124       2.637 -12.867  -4.334  1.00  0.00           C  
ATOM    293  OD1 ASP A 124       3.252 -13.584  -3.506  1.00  0.00           O  
ATOM    294  OD2 ASP A 124       2.492 -13.186  -5.539  1.00  0.00           O  
ATOM    295  H   ASP A 124       3.637 -10.198  -5.210  1.00  0.00           H  
ATOM    296  HA  ASP A 124       0.911 -10.984  -5.540  1.00  0.00           H  
ATOM    297  HB2 ASP A 124       2.644 -11.150  -3.049  1.00  0.00           H  
ATOM    298  HB3 ASP A 124       1.084 -11.916  -3.235  1.00  0.00           H  
ATOM    299  N   VAL A 125       1.361  -8.599  -3.283  1.00  0.00           N  
ATOM    300  CA  VAL A 125       0.714  -7.542  -2.495  1.00  0.00           C  
ATOM    301  C   VAL A 125       0.067  -6.503  -3.414  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.111  -6.189  -3.234  1.00  0.00           O  
ATOM    303  CB  VAL A 125       1.725  -6.911  -1.516  1.00  0.00           C  
ATOM    304  CG1 VAL A 125       1.128  -5.747  -0.723  1.00  0.00           C  
ATOM    305  CG2 VAL A 125       2.193  -7.962  -0.504  1.00  0.00           C  
ATOM    306  H   VAL A 125       2.372  -8.686  -3.236  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -0.088  -7.988  -1.910  1.00  0.00           H  
ATOM    308  HB  VAL A 125       2.591  -6.544  -2.070  1.00  0.00           H  
ATOM    309 HG11 VAL A 125       1.872  -5.349  -0.032  1.00  0.00           H  
ATOM    310 HG12 VAL A 125       0.830  -4.946  -1.400  1.00  0.00           H  
ATOM    311 HG13 VAL A 125       0.262  -6.089  -0.159  1.00  0.00           H  
ATOM    312 HG21 VAL A 125       1.332  -8.396   0.004  1.00  0.00           H  
ATOM    313 HG22 VAL A 125       2.739  -8.757  -1.009  1.00  0.00           H  
ATOM    314 HG23 VAL A 125       2.851  -7.510   0.235  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.785  -6.012  -4.437  1.00  0.00           N  
ATOM    316  CA  LYS A 126       0.237  -5.043  -5.402  1.00  0.00           C  
ATOM    317  C   LYS A 126      -0.981  -5.609  -6.147  1.00  0.00           C  
ATOM    318  O   LYS A 126      -2.024  -4.958  -6.193  1.00  0.00           O  
ATOM    319  CB  LYS A 126       1.350  -4.564  -6.354  1.00  0.00           C  
ATOM    320  CG  LYS A 126       0.860  -3.436  -7.278  1.00  0.00           C  
ATOM    321  CD  LYS A 126       2.012  -2.744  -8.024  1.00  0.00           C  
ATOM    322  CE  LYS A 126       1.602  -1.372  -8.584  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       0.585  -1.453  -9.664  1.00  0.00           N  
ATOM    324  H   LYS A 126       1.754  -6.306  -4.532  1.00  0.00           H  
ATOM    325  HA  LYS A 126      -0.122  -4.179  -4.841  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.180  -4.186  -5.753  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       1.712  -5.397  -6.958  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       0.151  -3.840  -7.999  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       0.350  -2.694  -6.668  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       2.837  -2.579  -7.328  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       2.371  -3.388  -8.830  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       1.215  -0.766  -7.761  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       2.496  -0.867  -8.965  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       0.214  -0.530  -9.869  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126      -0.226  -2.020  -9.404  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       0.966  -1.846 -10.513  1.00  0.00           H  
ATOM    337  N   HIS A 127      -0.888  -6.840  -6.656  1.00  0.00           N  
ATOM    338  CA  HIS A 127      -1.985  -7.535  -7.339  1.00  0.00           C  
ATOM    339  C   HIS A 127      -3.194  -7.791  -6.426  1.00  0.00           C  
ATOM    340  O   HIS A 127      -4.333  -7.619  -6.863  1.00  0.00           O  
ATOM    341  CB  HIS A 127      -1.453  -8.850  -7.920  1.00  0.00           C  
ATOM    342  CG  HIS A 127      -2.451  -9.550  -8.803  1.00  0.00           C  
ATOM    343  ND1 HIS A 127      -3.260 -10.631  -8.440  1.00  0.00           N  
ATOM    344  CD2 HIS A 127      -2.779  -9.155 -10.065  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -4.046 -10.873  -9.505  1.00  0.00           C  
ATOM    346  NE2 HIS A 127      -3.776 -10.004 -10.496  1.00  0.00           N  
ATOM    347  H   HIS A 127       0.001  -7.323  -6.592  1.00  0.00           H  
ATOM    348  HA  HIS A 127      -2.333  -6.911  -8.165  1.00  0.00           H  
ATOM    349  HB2 HIS A 127      -0.566  -8.641  -8.519  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -1.164  -9.519  -7.107  1.00  0.00           H  
ATOM    351  HD2 HIS A 127      -2.343  -8.317 -10.597  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -4.797 -11.654  -9.558  1.00  0.00           H  
ATOM    353  HE2 HIS A 127      -4.246  -9.978 -11.396  1.00  0.00           H  
ATOM    354  N   TYR A 128      -2.971  -8.140  -5.153  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -4.054  -8.315  -4.185  1.00  0.00           C  
ATOM    356  C   TYR A 128      -4.832  -7.030  -3.872  1.00  0.00           C  
ATOM    357  O   TYR A 128      -6.059  -7.000  -3.986  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -3.573  -9.038  -2.921  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -4.624  -9.121  -1.828  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -4.742  -8.113  -0.848  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -5.505 -10.220  -1.811  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -5.726  -8.216   0.155  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -6.491 -10.325  -0.812  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -6.594  -9.331   0.186  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -7.529  -9.450   1.170  1.00  0.00           O  
ATOM    366  H   TYR A 128      -2.019  -8.321  -4.849  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -4.784  -8.983  -4.645  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -3.245 -10.043  -3.187  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -2.709  -8.505  -2.520  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -4.074  -7.261  -0.859  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -5.417 -10.995  -2.562  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -5.819  -7.444   0.905  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -7.144 -11.186  -0.784  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -8.152 -10.174   0.995  1.00  0.00           H  
ATOM    375  N   PHE A 129      -4.128  -5.946  -3.531  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -4.756  -4.647  -3.267  1.00  0.00           C  
ATOM    377  C   PHE A 129      -5.467  -3.969  -4.449  1.00  0.00           C  
ATOM    378  O   PHE A 129      -6.402  -3.189  -4.262  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -3.835  -3.730  -2.450  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.733  -4.132  -0.986  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -4.814  -3.918  -0.106  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -2.574  -4.770  -0.506  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -4.739  -4.350   1.230  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -2.500  -5.204   0.829  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -3.583  -4.996   1.699  1.00  0.00           C  
ATOM    386  H   PHE A 129      -3.118  -6.021  -3.458  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -5.586  -4.868  -2.594  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -2.845  -3.712  -2.907  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -4.229  -2.715  -2.492  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -5.709  -3.428  -0.461  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -1.739  -4.936  -1.168  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -5.573  -4.198   1.899  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -1.612  -5.704   1.187  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -3.528  -5.333   2.725  1.00  0.00           H  
ATOM    395  N   GLU A 130      -5.108  -4.355  -5.677  1.00  0.00           N  
ATOM    396  CA  GLU A 130      -5.802  -3.971  -6.915  1.00  0.00           C  
ATOM    397  C   GLU A 130      -7.236  -4.535  -7.072  1.00  0.00           C  
ATOM    398  O   GLU A 130      -7.911  -4.241  -8.062  1.00  0.00           O  
ATOM    399  CB  GLU A 130      -4.920  -4.277  -8.141  1.00  0.00           C  
ATOM    400  CG  GLU A 130      -3.810  -3.227  -8.299  1.00  0.00           C  
ATOM    401  CD  GLU A 130      -2.740  -3.584  -9.349  1.00  0.00           C  
ATOM    402  OE1 GLU A 130      -2.790  -4.667  -9.981  1.00  0.00           O  
ATOM    403  OE2 GLU A 130      -1.828  -2.747  -9.552  1.00  0.00           O  
ATOM    404  H   GLU A 130      -4.302  -4.963  -5.762  1.00  0.00           H  
ATOM    405  HA  GLU A 130      -5.925  -2.891  -6.875  1.00  0.00           H  
ATOM    406  HB2 GLU A 130      -4.486  -5.269  -8.028  1.00  0.00           H  
ATOM    407  HB3 GLU A 130      -5.522  -4.265  -9.050  1.00  0.00           H  
ATOM    408  HG2 GLU A 130      -4.272  -2.275  -8.571  1.00  0.00           H  
ATOM    409  HG3 GLU A 130      -3.316  -3.086  -7.340  1.00  0.00           H  
ATOM    410  N   GLN A 131      -7.749  -5.313  -6.108  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -9.173  -5.685  -6.076  1.00  0.00           C  
ATOM    412  C   GLN A 131     -10.071  -4.492  -5.673  1.00  0.00           C  
ATOM    413  O   GLN A 131     -11.228  -4.424  -6.094  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -9.386  -6.892  -5.143  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -9.352  -6.556  -3.644  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -9.290  -7.809  -2.778  1.00  0.00           C  
ATOM    417  OE1 GLN A 131     -10.289  -8.341  -2.311  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -8.139  -8.435  -2.701  1.00  0.00           N  
ATOM    419  H   GLN A 131      -7.151  -5.611  -5.347  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -9.470  -5.996  -7.079  1.00  0.00           H  
ATOM    421  HB2 GLN A 131     -10.358  -7.332  -5.365  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -8.624  -7.640  -5.366  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -8.476  -5.946  -3.428  1.00  0.00           H  
ATOM    424  HG3 GLN A 131     -10.242  -5.988  -3.374  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -7.320  -8.007  -3.121  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -8.061  -9.265  -2.138  1.00  0.00           H  
ATOM    427  N   PHE A 132      -9.554  -3.555  -4.865  1.00  0.00           N  
ATOM    428  CA  PHE A 132     -10.313  -2.418  -4.315  1.00  0.00           C  
ATOM    429  C   PHE A 132     -10.309  -1.167  -5.215  1.00  0.00           C  
ATOM    430  O   PHE A 132     -11.176  -0.301  -5.088  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -9.731  -2.072  -2.938  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -9.731  -3.234  -1.964  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -8.511  -3.803  -1.550  1.00  0.00           C  
ATOM    434  CD2 PHE A 132     -10.944  -3.772  -1.496  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -8.502  -4.901  -0.676  1.00  0.00           C  
ATOM    436  CE2 PHE A 132     -10.935  -4.878  -0.629  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -9.715  -5.444  -0.218  1.00  0.00           C  
ATOM    438  H   PHE A 132      -8.606  -3.685  -4.531  1.00  0.00           H  
ATOM    439  HA  PHE A 132     -11.353  -2.715  -4.181  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -8.711  -1.701  -3.060  1.00  0.00           H  
ATOM    441  HB3 PHE A 132     -10.320  -1.263  -2.501  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -7.578  -3.393  -1.907  1.00  0.00           H  
ATOM    443  HD2 PHE A 132     -11.884  -3.344  -1.816  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -7.563  -5.334  -0.361  1.00  0.00           H  
ATOM    445  HE2 PHE A 132     -11.869  -5.300  -0.281  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -9.708  -6.297   0.448  1.00  0.00           H  
ATOM    447  N   GLY A 133      -9.328  -1.070  -6.113  1.00  0.00           N  
ATOM    448  CA  GLY A 133      -9.060   0.068  -6.998  1.00  0.00           C  
ATOM    449  C   GLY A 133      -7.772  -0.164  -7.795  1.00  0.00           C  
ATOM    450  O   GLY A 133      -7.327  -1.304  -7.926  1.00  0.00           O  
ATOM    451  H   GLY A 133      -8.680  -1.844  -6.177  1.00  0.00           H  
ATOM    452  HA2 GLY A 133      -9.887   0.205  -7.694  1.00  0.00           H  
ATOM    453  HA3 GLY A 133      -8.952   0.975  -6.402  1.00  0.00           H  
ATOM    454  N   LYS A 134      -7.137   0.896  -8.302  1.00  0.00           N  
ATOM    455  CA  LYS A 134      -5.793   0.831  -8.911  1.00  0.00           C  
ATOM    456  C   LYS A 134      -4.717   1.257  -7.903  1.00  0.00           C  
ATOM    457  O   LYS A 134      -4.961   2.094  -7.031  1.00  0.00           O  
ATOM    458  CB  LYS A 134      -5.821   1.579 -10.260  1.00  0.00           C  
ATOM    459  CG  LYS A 134      -4.476   1.751 -10.998  1.00  0.00           C  
ATOM    460  CD  LYS A 134      -3.810   3.084 -10.638  1.00  0.00           C  
ATOM    461  CE  LYS A 134      -2.651   3.467 -11.559  1.00  0.00           C  
ATOM    462  NZ  LYS A 134      -2.223   4.857 -11.263  1.00  0.00           N  
ATOM    463  H   LYS A 134      -7.536   1.810  -8.138  1.00  0.00           H  
ATOM    464  HA  LYS A 134      -5.570  -0.210  -9.153  1.00  0.00           H  
ATOM    465  HB2 LYS A 134      -6.481   1.012 -10.920  1.00  0.00           H  
ATOM    466  HB3 LYS A 134      -6.288   2.555 -10.122  1.00  0.00           H  
ATOM    467  HG2 LYS A 134      -3.807   0.915 -10.790  1.00  0.00           H  
ATOM    468  HG3 LYS A 134      -4.684   1.760 -12.070  1.00  0.00           H  
ATOM    469  HD2 LYS A 134      -4.566   3.859 -10.746  1.00  0.00           H  
ATOM    470  HD3 LYS A 134      -3.455   3.064  -9.609  1.00  0.00           H  
ATOM    471  HE2 LYS A 134      -1.823   2.768 -11.418  1.00  0.00           H  
ATOM    472  HE3 LYS A 134      -2.992   3.399 -12.596  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134      -1.776   4.919 -10.348  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134      -3.026   5.482 -11.184  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134      -1.583   5.219 -11.954  1.00  0.00           H  
ATOM    476  N   VAL A 135      -3.530   0.662  -8.012  1.00  0.00           N  
ATOM    477  CA  VAL A 135      -2.380   0.878  -7.114  1.00  0.00           C  
ATOM    478  C   VAL A 135      -1.218   1.475  -7.914  1.00  0.00           C  
ATOM    479  O   VAL A 135      -0.843   0.963  -8.970  1.00  0.00           O  
ATOM    480  CB  VAL A 135      -2.002  -0.442  -6.407  1.00  0.00           C  
ATOM    481  CG1 VAL A 135      -0.754  -0.332  -5.527  1.00  0.00           C  
ATOM    482  CG2 VAL A 135      -3.142  -0.932  -5.499  1.00  0.00           C  
ATOM    483  H   VAL A 135      -3.413  -0.004  -8.762  1.00  0.00           H  
ATOM    484  HA  VAL A 135      -2.650   1.592  -6.338  1.00  0.00           H  
ATOM    485  HB  VAL A 135      -1.807  -1.200  -7.165  1.00  0.00           H  
ATOM    486 HG11 VAL A 135      -0.532  -1.301  -5.085  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       0.108  -0.015  -6.109  1.00  0.00           H  
ATOM    488 HG13 VAL A 135      -0.930   0.379  -4.724  1.00  0.00           H  
ATOM    489 HG21 VAL A 135      -2.862  -1.877  -5.032  1.00  0.00           H  
ATOM    490 HG22 VAL A 135      -3.344  -0.195  -4.719  1.00  0.00           H  
ATOM    491 HG23 VAL A 135      -4.051  -1.095  -6.076  1.00  0.00           H  
ATOM    492  N   ASP A 136      -0.644   2.562  -7.403  1.00  0.00           N  
ATOM    493  CA  ASP A 136       0.525   3.254  -7.955  1.00  0.00           C  
ATOM    494  C   ASP A 136       1.850   2.495  -7.806  1.00  0.00           C  
ATOM    495  O   ASP A 136       2.616   2.380  -8.765  1.00  0.00           O  
ATOM    496  CB  ASP A 136       0.649   4.673  -7.358  1.00  0.00           C  
ATOM    497  CG  ASP A 136      -0.376   5.695  -7.875  1.00  0.00           C  
ATOM    498  OD1 ASP A 136      -1.164   5.368  -8.793  1.00  0.00           O  
ATOM    499  OD2 ASP A 136      -0.368   6.850  -7.385  1.00  0.00           O  
ATOM    500  H   ASP A 136      -0.955   2.866  -6.486  1.00  0.00           H  
ATOM    501  HA  ASP A 136       0.371   3.367  -9.029  1.00  0.00           H  
ATOM    502  HB2 ASP A 136       0.582   4.614  -6.270  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       1.642   5.058  -7.596  1.00  0.00           H  
ATOM    504  N   ASP A 137       2.123   1.974  -6.606  1.00  0.00           N  
ATOM    505  CA  ASP A 137       3.404   1.345  -6.251  1.00  0.00           C  
ATOM    506  C   ASP A 137       3.242   0.483  -4.977  1.00  0.00           C  
ATOM    507  O   ASP A 137       2.312   0.677  -4.189  1.00  0.00           O  
ATOM    508  CB  ASP A 137       4.434   2.464  -5.983  1.00  0.00           C  
ATOM    509  CG  ASP A 137       5.892   1.972  -5.940  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       6.754   2.717  -5.416  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       6.187   0.867  -6.453  1.00  0.00           O  
ATOM    512  H   ASP A 137       1.433   2.071  -5.870  1.00  0.00           H  
ATOM    513  HA  ASP A 137       3.741   0.714  -7.074  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       4.367   3.211  -6.776  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       4.185   2.959  -5.043  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.180  -0.439  -4.755  1.00  0.00           N  
ATOM    517  CA  ALA A 138       4.328  -1.225  -3.529  1.00  0.00           C  
ATOM    518  C   ALA A 138       5.815  -1.523  -3.230  1.00  0.00           C  
ATOM    519  O   ALA A 138       6.638  -1.577  -4.147  1.00  0.00           O  
ATOM    520  CB  ALA A 138       3.499  -2.513  -3.650  1.00  0.00           C  
ATOM    521  H   ALA A 138       4.939  -0.505  -5.426  1.00  0.00           H  
ATOM    522  HA  ALA A 138       3.936  -0.641  -2.698  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       2.450  -2.267  -3.820  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       3.862  -3.117  -4.483  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       3.577  -3.093  -2.729  1.00  0.00           H  
ATOM    526  N   MET A 139       6.164  -1.733  -1.954  1.00  0.00           N  
ATOM    527  CA  MET A 139       7.530  -2.069  -1.507  1.00  0.00           C  
ATOM    528  C   MET A 139       7.520  -2.877  -0.202  1.00  0.00           C  
ATOM    529  O   MET A 139       6.841  -2.495   0.748  1.00  0.00           O  
ATOM    530  CB  MET A 139       8.387  -0.791  -1.366  1.00  0.00           C  
ATOM    531  CG  MET A 139       7.819   0.257  -0.398  1.00  0.00           C  
ATOM    532  SD  MET A 139       8.825   1.758  -0.244  1.00  0.00           S  
ATOM    533  CE  MET A 139       7.790   2.690   0.917  1.00  0.00           C  
ATOM    534  H   MET A 139       5.436  -1.667  -1.248  1.00  0.00           H  
ATOM    535  HA  MET A 139       8.006  -2.687  -2.267  1.00  0.00           H  
ATOM    536  HB2 MET A 139       9.384  -1.075  -1.026  1.00  0.00           H  
ATOM    537  HB3 MET A 139       8.491  -0.329  -2.348  1.00  0.00           H  
ATOM    538  HG2 MET A 139       6.824   0.548  -0.737  1.00  0.00           H  
ATOM    539  HG3 MET A 139       7.728  -0.183   0.595  1.00  0.00           H  
ATOM    540  HE1 MET A 139       8.221   3.675   1.090  1.00  0.00           H  
ATOM    541  HE2 MET A 139       6.789   2.809   0.501  1.00  0.00           H  
ATOM    542  HE3 MET A 139       7.731   2.157   1.865  1.00  0.00           H  
ATOM    543  N   LEU A 140       8.276  -3.979  -0.128  1.00  0.00           N  
ATOM    544  CA  LEU A 140       8.463  -4.762   1.108  1.00  0.00           C  
ATOM    545  C   LEU A 140       9.846  -4.490   1.721  1.00  0.00           C  
ATOM    546  O   LEU A 140      10.812  -4.250   0.994  1.00  0.00           O  
ATOM    547  CB  LEU A 140       8.228  -6.268   0.873  1.00  0.00           C  
ATOM    548  CG  LEU A 140       6.973  -6.648   0.063  1.00  0.00           C  
ATOM    549  CD1 LEU A 140       6.792  -8.165   0.073  1.00  0.00           C  
ATOM    550  CD2 LEU A 140       5.680  -6.037   0.601  1.00  0.00           C  
ATOM    551  H   LEU A 140       8.846  -4.225  -0.925  1.00  0.00           H  
ATOM    552  HA  LEU A 140       7.729  -4.444   1.847  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       9.094  -6.673   0.351  1.00  0.00           H  
ATOM    554  HB3 LEU A 140       8.176  -6.754   1.848  1.00  0.00           H  
ATOM    555  HG  LEU A 140       7.102  -6.325  -0.967  1.00  0.00           H  
ATOM    556 HD11 LEU A 140       7.669  -8.645  -0.359  1.00  0.00           H  
ATOM    557 HD12 LEU A 140       5.914  -8.440  -0.508  1.00  0.00           H  
ATOM    558 HD13 LEU A 140       6.657  -8.513   1.097  1.00  0.00           H  
ATOM    559 HD21 LEU A 140       5.554  -6.297   1.652  1.00  0.00           H  
ATOM    560 HD22 LEU A 140       4.838  -6.410   0.023  1.00  0.00           H  
ATOM    561 HD23 LEU A 140       5.704  -4.956   0.491  1.00  0.00           H  
ATOM    562  N   MET A 141       9.955  -4.524   3.052  1.00  0.00           N  
ATOM    563  CA  MET A 141      11.192  -4.152   3.757  1.00  0.00           C  
ATOM    564  C   MET A 141      12.172  -5.323   3.914  1.00  0.00           C  
ATOM    565  O   MET A 141      12.184  -6.026   4.928  1.00  0.00           O  
ATOM    566  CB  MET A 141      10.863  -3.426   5.072  1.00  0.00           C  
ATOM    567  CG  MET A 141      10.252  -2.043   4.796  1.00  0.00           C  
ATOM    568  SD  MET A 141      11.320  -0.903   3.859  1.00  0.00           S  
ATOM    569  CE  MET A 141      10.173  -0.367   2.561  1.00  0.00           C  
ATOM    570  H   MET A 141       9.137  -4.762   3.603  1.00  0.00           H  
ATOM    571  HA  MET A 141      11.724  -3.429   3.140  1.00  0.00           H  
ATOM    572  HB2 MET A 141      10.168  -4.026   5.663  1.00  0.00           H  
ATOM    573  HB3 MET A 141      11.779  -3.287   5.646  1.00  0.00           H  
ATOM    574  HG2 MET A 141       9.312  -2.176   4.260  1.00  0.00           H  
ATOM    575  HG3 MET A 141      10.018  -1.572   5.748  1.00  0.00           H  
ATOM    576  HE1 MET A 141      10.691   0.304   1.875  1.00  0.00           H  
ATOM    577  HE2 MET A 141       9.811  -1.235   2.009  1.00  0.00           H  
ATOM    578  HE3 MET A 141       9.333   0.160   3.011  1.00  0.00           H  
ATOM    579  N   PHE A 142      12.985  -5.531   2.873  1.00  0.00           N  
ATOM    580  CA  PHE A 142      14.089  -6.496   2.804  1.00  0.00           C  
ATOM    581  C   PHE A 142      15.343  -6.236   3.657  1.00  0.00           C  
ATOM    582  O   PHE A 142      15.864  -5.120   3.672  1.00  0.00           O  
ATOM    583  CB  PHE A 142      14.447  -6.831   1.347  1.00  0.00           C  
ATOM    584  CG  PHE A 142      13.532  -7.835   0.668  1.00  0.00           C  
ATOM    585  CD1 PHE A 142      12.290  -7.430   0.143  1.00  0.00           C  
ATOM    586  CD2 PHE A 142      13.943  -9.173   0.521  1.00  0.00           C  
ATOM    587  CE1 PHE A 142      11.471  -8.354  -0.534  1.00  0.00           C  
ATOM    588  CE2 PHE A 142      13.126 -10.097  -0.155  1.00  0.00           C  
ATOM    589  CZ  PHE A 142      11.890  -9.687  -0.685  1.00  0.00           C  
ATOM    590  H   PHE A 142      12.858  -4.925   2.073  1.00  0.00           H  
ATOM    591  HA  PHE A 142      13.698  -7.427   3.196  1.00  0.00           H  
ATOM    592  HB2 PHE A 142      14.469  -5.910   0.761  1.00  0.00           H  
ATOM    593  HB3 PHE A 142      15.459  -7.238   1.325  1.00  0.00           H  
ATOM    594  HD1 PHE A 142      11.965  -6.408   0.260  1.00  0.00           H  
ATOM    595  HD2 PHE A 142      14.897  -9.490   0.918  1.00  0.00           H  
ATOM    596  HE1 PHE A 142      10.525  -8.037  -0.949  1.00  0.00           H  
ATOM    597  HE2 PHE A 142      13.454 -11.120  -0.284  1.00  0.00           H  
ATOM    598  HZ  PHE A 142      11.266 -10.395  -1.216  1.00  0.00           H  
ATOM    599  N   ASP A 143      15.865  -7.283   4.304  1.00  0.00           N  
ATOM    600  CA  ASP A 143      17.176  -7.303   4.962  1.00  0.00           C  
ATOM    601  C   ASP A 143      18.300  -7.852   4.068  1.00  0.00           C  
ATOM    602  O   ASP A 143      18.167  -8.929   3.478  1.00  0.00           O  
ATOM    603  CB  ASP A 143      17.117  -8.009   6.328  1.00  0.00           C  
ATOM    604  CG  ASP A 143      16.454  -7.199   7.461  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      16.167  -7.801   8.524  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      16.256  -5.967   7.333  1.00  0.00           O  
ATOM    607  H   ASP A 143      15.383  -8.174   4.238  1.00  0.00           H  
ATOM    608  HA  ASP A 143      17.458  -6.271   5.172  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      16.592  -8.958   6.210  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      18.139  -8.232   6.641  1.00  0.00           H  
ATOM    611  N   LYS A 144      19.416  -7.120   3.957  1.00  0.00           N  
ATOM    612  CA  LYS A 144      20.504  -7.411   3.001  1.00  0.00           C  
ATOM    613  C   LYS A 144      21.200  -8.757   3.253  1.00  0.00           C  
ATOM    614  O   LYS A 144      21.541  -9.465   2.305  1.00  0.00           O  
ATOM    615  CB  LYS A 144      21.493  -6.228   3.021  1.00  0.00           C  
ATOM    616  CG  LYS A 144      22.643  -6.376   2.008  1.00  0.00           C  
ATOM    617  CD  LYS A 144      23.585  -5.162   1.979  1.00  0.00           C  
ATOM    618  CE  LYS A 144      22.897  -3.895   1.448  1.00  0.00           C  
ATOM    619  NZ  LYS A 144      23.846  -2.754   1.361  1.00  0.00           N  
ATOM    620  H   LYS A 144      19.454  -6.251   4.474  1.00  0.00           H  
ATOM    621  HA  LYS A 144      20.073  -7.473   2.001  1.00  0.00           H  
ATOM    622  HB2 LYS A 144      20.936  -5.318   2.798  1.00  0.00           H  
ATOM    623  HB3 LYS A 144      21.919  -6.132   4.022  1.00  0.00           H  
ATOM    624  HG2 LYS A 144      23.238  -7.252   2.268  1.00  0.00           H  
ATOM    625  HG3 LYS A 144      22.227  -6.527   1.009  1.00  0.00           H  
ATOM    626  HD2 LYS A 144      23.966  -4.981   2.986  1.00  0.00           H  
ATOM    627  HD3 LYS A 144      24.430  -5.403   1.331  1.00  0.00           H  
ATOM    628  HE2 LYS A 144      22.483  -4.110   0.458  1.00  0.00           H  
ATOM    629  HE3 LYS A 144      22.067  -3.636   2.110  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144      24.234  -2.528   2.267  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144      23.386  -1.925   1.012  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144      24.615  -2.961   0.738  1.00  0.00           H  
ATOM    633  N   THR A 145      21.390  -9.122   4.522  1.00  0.00           N  
ATOM    634  CA  THR A 145      22.073 -10.356   4.956  1.00  0.00           C  
ATOM    635  C   THR A 145      21.119 -11.545   4.778  1.00  0.00           C  
ATOM    636  O   THR A 145      21.476 -12.530   4.127  1.00  0.00           O  
ATOM    637  CB  THR A 145      22.424 -10.256   6.452  1.00  0.00           C  
ATOM    638  OG1 THR A 145      21.375  -9.648   7.183  1.00  0.00           O  
ATOM    639  CG2 THR A 145      23.676  -9.404   6.661  1.00  0.00           C  
ATOM    640  H   THR A 145      21.067  -8.497   5.246  1.00  0.00           H  
ATOM    641  HA  THR A 145      22.976 -10.535   4.372  1.00  0.00           H  
ATOM    642  HB  THR A 145      22.608 -11.258   6.841  1.00  0.00           H  
ATOM    643  HG1 THR A 145      21.626  -9.666   8.124  1.00  0.00           H  
ATOM    644 HG21 THR A 145      24.514  -9.845   6.121  1.00  0.00           H  
ATOM    645 HG22 THR A 145      23.925  -9.369   7.721  1.00  0.00           H  
ATOM    646 HG23 THR A 145      23.507  -8.390   6.295  1.00  0.00           H  
ATOM    647  N   THR A 146      19.900 -11.463   5.322  1.00  0.00           N  
ATOM    648  CA  THR A 146      18.884 -12.534   5.266  1.00  0.00           C  
ATOM    649  C   THR A 146      18.269 -12.813   3.893  1.00  0.00           C  
ATOM    650  O   THR A 146      17.698 -13.883   3.677  1.00  0.00           O  
ATOM    651  CB  THR A 146      17.784 -12.387   6.335  1.00  0.00           C  
ATOM    652  OG1 THR A 146      16.722 -11.609   5.826  1.00  0.00           O  
ATOM    653  CG2 THR A 146      18.242 -11.740   7.645  1.00  0.00           C  
ATOM    654  H   THR A 146      19.689 -10.637   5.867  1.00  0.00           H  
ATOM    655  HA  THR A 146      19.409 -13.452   5.529  1.00  0.00           H  
ATOM    656  HB  THR A 146      17.396 -13.382   6.559  1.00  0.00           H  
ATOM    657  HG1 THR A 146      16.034 -11.570   6.512  1.00  0.00           H  
ATOM    658 HG21 THR A 146      18.491 -10.690   7.491  1.00  0.00           H  
ATOM    659 HG22 THR A 146      19.115 -12.268   8.029  1.00  0.00           H  
ATOM    660 HG23 THR A 146      17.441 -11.808   8.383  1.00  0.00           H  
ATOM    661  N   ASN A 147      18.378 -11.844   2.976  1.00  0.00           N  
ATOM    662  CA  ASN A 147      17.753 -11.807   1.647  1.00  0.00           C  
ATOM    663  C   ASN A 147      16.226 -12.072   1.638  1.00  0.00           C  
ATOM    664  O   ASN A 147      15.663 -12.508   0.632  1.00  0.00           O  
ATOM    665  CB  ASN A 147      18.589 -12.567   0.593  1.00  0.00           C  
ATOM    666  CG  ASN A 147      18.832 -14.040   0.891  1.00  0.00           C  
ATOM    667  OD1 ASN A 147      18.034 -14.909   0.563  1.00  0.00           O  
ATOM    668  ND2 ASN A 147      19.977 -14.382   1.443  1.00  0.00           N  
ATOM    669  H   ASN A 147      18.824 -10.988   3.288  1.00  0.00           H  
ATOM    670  HA  ASN A 147      17.813 -10.760   1.345  1.00  0.00           H  
ATOM    671  HB2 ASN A 147      18.102 -12.491  -0.378  1.00  0.00           H  
ATOM    672  HB3 ASN A 147      19.556 -12.072   0.501  1.00  0.00           H  
ATOM    673 HD21 ASN A 147      20.632 -13.673   1.733  1.00  0.00           H  
ATOM    674 HD22 ASN A 147      20.145 -15.357   1.630  1.00  0.00           H  
ATOM    675  N   ARG A 148      15.550 -11.764   2.756  1.00  0.00           N  
ATOM    676  CA  ARG A 148      14.089 -11.819   2.962  1.00  0.00           C  
ATOM    677  C   ARG A 148      13.573 -10.527   3.602  1.00  0.00           C  
ATOM    678  O   ARG A 148      14.346  -9.765   4.186  1.00  0.00           O  
ATOM    679  CB  ARG A 148      13.721 -13.041   3.828  1.00  0.00           C  
ATOM    680  CG  ARG A 148      14.016 -14.409   3.193  1.00  0.00           C  
ATOM    681  CD  ARG A 148      13.200 -14.669   1.920  1.00  0.00           C  
ATOM    682  NE  ARG A 148      13.404 -16.053   1.444  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      12.478 -16.955   1.171  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      11.205 -16.696   1.223  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      12.812 -18.169   0.840  1.00  0.00           N  
ATOM    686  H   ARG A 148      16.098 -11.417   3.537  1.00  0.00           H  
ATOM    687  HA  ARG A 148      13.590 -11.905   1.997  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      14.265 -12.977   4.772  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      12.657 -13.000   4.064  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      15.078 -14.491   2.965  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      13.769 -15.179   3.926  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      12.149 -14.485   2.140  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      13.514 -13.977   1.138  1.00  0.00           H  
ATOM    694  HE  ARG A 148      14.359 -16.344   1.309  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      10.885 -15.756   1.421  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      10.531 -17.439   1.082  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      13.781 -18.435   0.789  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      12.096 -18.846   0.636  1.00  0.00           H  
ATOM    699  N   HIS A 149      12.271 -10.266   3.494  1.00  0.00           N  
ATOM    700  CA  HIS A 149      11.620  -9.139   4.178  1.00  0.00           C  
ATOM    701  C   HIS A 149      11.174  -9.478   5.603  1.00  0.00           C  
ATOM    702  O   HIS A 149      10.970 -10.644   5.951  1.00  0.00           O  
ATOM    703  CB  HIS A 149      10.488  -8.561   3.317  1.00  0.00           C  
ATOM    704  CG  HIS A 149       9.353  -9.513   3.055  1.00  0.00           C  
ATOM    705  ND1 HIS A 149       8.291  -9.760   3.925  1.00  0.00           N  
ATOM    706  CD2 HIS A 149       9.123 -10.165   1.881  1.00  0.00           C  
ATOM    707  CE1 HIS A 149       7.451 -10.570   3.260  1.00  0.00           C  
ATOM    708  NE2 HIS A 149       7.932 -10.835   2.034  1.00  0.00           N  
ATOM    709  H   HIS A 149      11.685 -10.930   3.010  1.00  0.00           H  
ATOM    710  HA  HIS A 149      12.352  -8.350   4.304  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      10.083  -7.675   3.807  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      10.902  -8.239   2.363  1.00  0.00           H  
ATOM    713  HD2 HIS A 149       9.737 -10.126   0.993  1.00  0.00           H  
ATOM    714  HE1 HIS A 149       6.510 -10.940   3.646  1.00  0.00           H  
ATOM    715  HE2 HIS A 149       7.449 -11.362   1.307  1.00  0.00           H  
ATOM    716  N   ARG A 150      11.007  -8.437   6.429  1.00  0.00           N  
ATOM    717  CA  ARG A 150      10.539  -8.531   7.829  1.00  0.00           C  
ATOM    718  C   ARG A 150       9.069  -8.953   8.010  1.00  0.00           C  
ATOM    719  O   ARG A 150       8.567  -8.944   9.131  1.00  0.00           O  
ATOM    720  CB  ARG A 150      10.844  -7.219   8.582  1.00  0.00           C  
ATOM    721  CG  ARG A 150      12.317  -7.088   8.999  1.00  0.00           C  
ATOM    722  CD  ARG A 150      12.584  -5.796   9.790  1.00  0.00           C  
ATOM    723  NE  ARG A 150      11.853  -5.744  11.076  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      11.548  -4.661  11.768  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      12.022  -3.485  11.457  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      10.724  -4.784  12.764  1.00  0.00           N  
ATOM    727  H   ARG A 150      11.238  -7.520   6.054  1.00  0.00           H  
ATOM    728  HA  ARG A 150      11.103  -9.328   8.317  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      10.559  -6.368   7.961  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      10.249  -7.187   9.494  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      12.597  -7.943   9.615  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      12.942  -7.084   8.105  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      13.652  -5.726   9.990  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      12.296  -4.949   9.164  1.00  0.00           H  
ATOM    735  HE  ARG A 150      11.442  -6.607  11.427  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      12.680  -3.416  10.703  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      11.786  -2.633  11.956  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      10.335  -5.711  12.923  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      10.365  -3.992  13.272  1.00  0.00           H  
ATOM    740  N   GLY A 151       8.354  -9.318   6.946  1.00  0.00           N  
ATOM    741  CA  GLY A 151       6.923  -9.635   6.987  1.00  0.00           C  
ATOM    742  C   GLY A 151       6.004  -8.408   6.953  1.00  0.00           C  
ATOM    743  O   GLY A 151       4.827  -8.507   7.302  1.00  0.00           O  
ATOM    744  H   GLY A 151       8.819  -9.378   6.050  1.00  0.00           H  
ATOM    745  HA2 GLY A 151       6.688 -10.243   6.116  1.00  0.00           H  
ATOM    746  HA3 GLY A 151       6.692 -10.222   7.876  1.00  0.00           H  
ATOM    747  N   PHE A 152       6.510  -7.249   6.518  1.00  0.00           N  
ATOM    748  CA  PHE A 152       5.690  -6.058   6.287  1.00  0.00           C  
ATOM    749  C   PHE A 152       6.172  -5.238   5.081  1.00  0.00           C  
ATOM    750  O   PHE A 152       7.319  -5.359   4.631  1.00  0.00           O  
ATOM    751  CB  PHE A 152       5.613  -5.183   7.549  1.00  0.00           C  
ATOM    752  CG  PHE A 152       6.920  -4.571   8.003  1.00  0.00           C  
ATOM    753  CD1 PHE A 152       7.703  -5.209   8.979  1.00  0.00           C  
ATOM    754  CD2 PHE A 152       7.327  -3.328   7.482  1.00  0.00           C  
ATOM    755  CE1 PHE A 152       8.882  -4.600   9.436  1.00  0.00           C  
ATOM    756  CE2 PHE A 152       8.510  -2.723   7.936  1.00  0.00           C  
ATOM    757  CZ  PHE A 152       9.295  -3.363   8.910  1.00  0.00           C  
ATOM    758  H   PHE A 152       7.475  -7.217   6.224  1.00  0.00           H  
ATOM    759  HA  PHE A 152       4.682  -6.391   6.057  1.00  0.00           H  
ATOM    760  HB2 PHE A 152       4.896  -4.380   7.378  1.00  0.00           H  
ATOM    761  HB3 PHE A 152       5.220  -5.787   8.368  1.00  0.00           H  
ATOM    762  HD1 PHE A 152       7.397  -6.163   9.383  1.00  0.00           H  
ATOM    763  HD2 PHE A 152       6.719  -2.824   6.744  1.00  0.00           H  
ATOM    764  HE1 PHE A 152       9.468  -5.092  10.192  1.00  0.00           H  
ATOM    765  HE2 PHE A 152       8.802  -1.759   7.545  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      10.210  -2.901   9.256  1.00  0.00           H  
ATOM    767  N   GLY A 153       5.293  -4.375   4.570  1.00  0.00           N  
ATOM    768  CA  GLY A 153       5.612  -3.434   3.503  1.00  0.00           C  
ATOM    769  C   GLY A 153       4.617  -2.281   3.392  1.00  0.00           C  
ATOM    770  O   GLY A 153       3.744  -2.103   4.242  1.00  0.00           O  
ATOM    771  H   GLY A 153       4.350  -4.344   4.957  1.00  0.00           H  
ATOM    772  HA2 GLY A 153       6.605  -3.012   3.662  1.00  0.00           H  
ATOM    773  HA3 GLY A 153       5.614  -3.968   2.556  1.00  0.00           H  
ATOM    774  N   PHE A 154       4.760  -1.509   2.320  1.00  0.00           N  
ATOM    775  CA  PHE A 154       3.929  -0.364   1.965  1.00  0.00           C  
ATOM    776  C   PHE A 154       3.210  -0.499   0.621  1.00  0.00           C  
ATOM    777  O   PHE A 154       3.734  -1.133  -0.300  1.00  0.00           O  
ATOM    778  CB  PHE A 154       4.756   0.921   2.023  1.00  0.00           C  
ATOM    779  CG  PHE A 154       5.222   1.301   3.411  1.00  0.00           C  
ATOM    780  CD1 PHE A 154       6.434   0.790   3.910  1.00  0.00           C  
ATOM    781  CD2 PHE A 154       4.445   2.164   4.204  1.00  0.00           C  
ATOM    782  CE1 PHE A 154       6.879   1.156   5.189  1.00  0.00           C  
ATOM    783  CE2 PHE A 154       4.898   2.543   5.477  1.00  0.00           C  
ATOM    784  CZ  PHE A 154       6.117   2.043   5.968  1.00  0.00           C  
ATOM    785  H   PHE A 154       5.519  -1.735   1.690  1.00  0.00           H  
ATOM    786  HA  PHE A 154       3.152  -0.276   2.719  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       5.619   0.818   1.367  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       4.150   1.741   1.636  1.00  0.00           H  
ATOM    789  HD1 PHE A 154       7.022   0.104   3.318  1.00  0.00           H  
ATOM    790  HD2 PHE A 154       3.498   2.530   3.838  1.00  0.00           H  
ATOM    791  HE1 PHE A 154       7.805   0.751   5.571  1.00  0.00           H  
ATOM    792  HE2 PHE A 154       4.299   3.207   6.079  1.00  0.00           H  
ATOM    793  HZ  PHE A 154       6.455   2.316   6.957  1.00  0.00           H  
ATOM    794  N   VAL A 155       2.042   0.135   0.492  1.00  0.00           N  
ATOM    795  CA  VAL A 155       1.220   0.171  -0.731  1.00  0.00           C  
ATOM    796  C   VAL A 155       0.634   1.564  -0.973  1.00  0.00           C  
ATOM    797  O   VAL A 155      -0.002   2.114  -0.075  1.00  0.00           O  
ATOM    798  CB  VAL A 155       0.107  -0.902  -0.722  1.00  0.00           C  
ATOM    799  CG1 VAL A 155      -0.518  -1.070  -2.109  1.00  0.00           C  
ATOM    800  CG2 VAL A 155       0.580  -2.280  -0.242  1.00  0.00           C  
ATOM    801  H   VAL A 155       1.686   0.627   1.307  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.870  -0.053  -1.577  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -0.679  -0.581  -0.044  1.00  0.00           H  
ATOM    804 HG11 VAL A 155       0.248  -1.364  -2.827  1.00  0.00           H  
ATOM    805 HG12 VAL A 155      -1.294  -1.835  -2.076  1.00  0.00           H  
ATOM    806 HG13 VAL A 155      -0.979  -0.135  -2.424  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -0.245  -2.991  -0.299  1.00  0.00           H  
ATOM    808 HG22 VAL A 155       1.404  -2.627  -0.865  1.00  0.00           H  
ATOM    809 HG23 VAL A 155       0.903  -2.231   0.796  1.00  0.00           H  
ATOM    810  N   THR A 156       0.829   2.129  -2.166  1.00  0.00           N  
ATOM    811  CA  THR A 156       0.338   3.462  -2.570  1.00  0.00           C  
ATOM    812  C   THR A 156      -0.775   3.434  -3.611  1.00  0.00           C  
ATOM    813  O   THR A 156      -0.613   2.828  -4.664  1.00  0.00           O  
ATOM    814  CB  THR A 156       1.462   4.435  -2.973  1.00  0.00           C  
ATOM    815  OG1 THR A 156       2.617   4.253  -2.178  1.00  0.00           O  
ATOM    816  CG2 THR A 156       1.031   5.898  -2.857  1.00  0.00           C  
ATOM    817  H   THR A 156       1.368   1.610  -2.854  1.00  0.00           H  
ATOM    818  HA  THR A 156      -0.103   3.907  -1.683  1.00  0.00           H  
ATOM    819  HB  THR A 156       1.738   4.231  -4.008  1.00  0.00           H  
ATOM    820  HG1 THR A 156       3.331   4.783  -2.570  1.00  0.00           H  
ATOM    821 HG21 THR A 156       0.746   6.124  -1.829  1.00  0.00           H  
ATOM    822 HG22 THR A 156       0.186   6.091  -3.519  1.00  0.00           H  
ATOM    823 HG23 THR A 156       1.856   6.546  -3.155  1.00  0.00           H  
ATOM    824  N   PHE A 157      -1.906   4.082  -3.340  1.00  0.00           N  
ATOM    825  CA  PHE A 157      -3.136   4.009  -4.123  1.00  0.00           C  
ATOM    826  C   PHE A 157      -3.322   5.047  -5.235  1.00  0.00           C  
ATOM    827  O   PHE A 157      -2.694   6.103  -5.219  1.00  0.00           O  
ATOM    828  CB  PHE A 157      -4.333   3.911  -3.165  1.00  0.00           C  
ATOM    829  CG  PHE A 157      -4.491   2.536  -2.540  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -3.594   2.094  -1.548  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -5.521   1.679  -2.973  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -3.718   0.803  -1.010  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -5.659   0.398  -2.411  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -4.756  -0.042  -1.431  1.00  0.00           C  
ATOM    835  H   PHE A 157      -1.976   4.595  -2.472  1.00  0.00           H  
ATOM    836  HA  PHE A 157      -3.119   3.056  -4.650  1.00  0.00           H  
ATOM    837  HB2 PHE A 157      -4.225   4.660  -2.381  1.00  0.00           H  
ATOM    838  HB3 PHE A 157      -5.250   4.146  -3.709  1.00  0.00           H  
ATOM    839  HD1 PHE A 157      -2.802   2.740  -1.198  1.00  0.00           H  
ATOM    840  HD2 PHE A 157      -6.214   2.010  -3.730  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -3.015   0.458  -0.273  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -6.468  -0.244  -2.724  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -4.861  -1.025  -0.995  1.00  0.00           H  
ATOM    844  N   GLU A 158      -4.230   4.778  -6.171  1.00  0.00           N  
ATOM    845  CA  GLU A 158      -4.697   5.750  -7.179  1.00  0.00           C  
ATOM    846  C   GLU A 158      -5.355   6.973  -6.523  1.00  0.00           C  
ATOM    847  O   GLU A 158      -5.052   8.115  -6.876  1.00  0.00           O  
ATOM    848  CB  GLU A 158      -5.706   5.058  -8.117  1.00  0.00           C  
ATOM    849  CG  GLU A 158      -6.447   5.963  -9.121  1.00  0.00           C  
ATOM    850  CD  GLU A 158      -5.570   6.693 -10.165  1.00  0.00           C  
ATOM    851  OE1 GLU A 158      -4.362   6.389 -10.311  1.00  0.00           O  
ATOM    852  OE2 GLU A 158      -6.113   7.563 -10.887  1.00  0.00           O  
ATOM    853  H   GLU A 158      -4.643   3.852  -6.161  1.00  0.00           H  
ATOM    854  HA  GLU A 158      -3.847   6.095  -7.768  1.00  0.00           H  
ATOM    855  HB2 GLU A 158      -5.194   4.270  -8.654  1.00  0.00           H  
ATOM    856  HB3 GLU A 158      -6.466   4.577  -7.499  1.00  0.00           H  
ATOM    857  HG2 GLU A 158      -7.158   5.331  -9.659  1.00  0.00           H  
ATOM    858  HG3 GLU A 158      -7.039   6.695  -8.569  1.00  0.00           H  
ATOM    859  N   SER A 159      -6.223   6.724  -5.537  1.00  0.00           N  
ATOM    860  CA  SER A 159      -7.011   7.731  -4.820  1.00  0.00           C  
ATOM    861  C   SER A 159      -7.026   7.467  -3.315  1.00  0.00           C  
ATOM    862  O   SER A 159      -7.108   6.323  -2.861  1.00  0.00           O  
ATOM    863  CB  SER A 159      -8.438   7.771  -5.375  1.00  0.00           C  
ATOM    864  OG  SER A 159      -9.227   8.705  -4.655  1.00  0.00           O  
ATOM    865  H   SER A 159      -6.382   5.759  -5.284  1.00  0.00           H  
ATOM    866  HA  SER A 159      -6.568   8.714  -4.983  1.00  0.00           H  
ATOM    867  HB2 SER A 159      -8.405   8.054  -6.429  1.00  0.00           H  
ATOM    868  HB3 SER A 159      -8.887   6.779  -5.292  1.00  0.00           H  
ATOM    869  HG  SER A 159     -10.061   8.841  -5.145  1.00  0.00           H  
ATOM    870  N   GLU A 160      -6.984   8.544  -2.532  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -7.070   8.511  -1.069  1.00  0.00           C  
ATOM    872  C   GLU A 160      -8.433   7.977  -0.581  1.00  0.00           C  
ATOM    873  O   GLU A 160      -8.520   7.382   0.493  1.00  0.00           O  
ATOM    874  CB  GLU A 160      -6.780   9.932  -0.562  1.00  0.00           C  
ATOM    875  CG  GLU A 160      -6.571  10.001   0.955  1.00  0.00           C  
ATOM    876  CD  GLU A 160      -6.025  11.366   1.420  1.00  0.00           C  
ATOM    877  OE1 GLU A 160      -5.171  11.966   0.724  1.00  0.00           O  
ATOM    878  OE2 GLU A 160      -6.427  11.835   2.512  1.00  0.00           O  
ATOM    879  H   GLU A 160      -6.965   9.451  -2.978  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -6.298   7.840  -0.688  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -5.877  10.289  -1.057  1.00  0.00           H  
ATOM    882  HB3 GLU A 160      -7.602  10.594  -0.841  1.00  0.00           H  
ATOM    883  HG2 GLU A 160      -7.517   9.782   1.454  1.00  0.00           H  
ATOM    884  HG3 GLU A 160      -5.848   9.228   1.227  1.00  0.00           H  
ATOM    885  N   ASP A 161      -9.486   8.093  -1.399  1.00  0.00           N  
ATOM    886  CA  ASP A 161     -10.797   7.490  -1.124  1.00  0.00           C  
ATOM    887  C   ASP A 161     -10.817   5.953  -1.054  1.00  0.00           C  
ATOM    888  O   ASP A 161     -11.618   5.378  -0.313  1.00  0.00           O  
ATOM    889  CB  ASP A 161     -11.863   8.018  -2.102  1.00  0.00           C  
ATOM    890  CG  ASP A 161     -12.321   9.470  -1.861  1.00  0.00           C  
ATOM    891  OD1 ASP A 161     -13.090   9.990  -2.707  1.00  0.00           O  
ATOM    892  OD2 ASP A 161     -11.958  10.098  -0.837  1.00  0.00           O  
ATOM    893  H   ASP A 161      -9.351   8.558  -2.289  1.00  0.00           H  
ATOM    894  HA  ASP A 161     -11.097   7.815  -0.127  1.00  0.00           H  
ATOM    895  HB2 ASP A 161     -11.490   7.914  -3.123  1.00  0.00           H  
ATOM    896  HB3 ASP A 161     -12.746   7.382  -2.016  1.00  0.00           H  
ATOM    897  N   ILE A 162      -9.913   5.280  -1.780  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -9.743   3.821  -1.679  1.00  0.00           C  
ATOM    899  C   ILE A 162      -9.064   3.450  -0.360  1.00  0.00           C  
ATOM    900  O   ILE A 162      -9.509   2.521   0.308  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -8.954   3.234  -2.870  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -9.466   3.676  -4.250  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -8.960   1.697  -2.812  1.00  0.00           C  
ATOM    904  CD1 ILE A 162     -10.958   3.433  -4.515  1.00  0.00           C  
ATOM    905  H   ILE A 162      -9.258   5.807  -2.345  1.00  0.00           H  
ATOM    906  HA  ILE A 162     -10.731   3.361  -1.672  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -7.917   3.568  -2.793  1.00  0.00           H  
ATOM    908 HG12 ILE A 162      -9.259   4.737  -4.370  1.00  0.00           H  
ATOM    909 HG13 ILE A 162      -8.888   3.137  -4.999  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -8.365   1.362  -1.968  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -9.978   1.323  -2.706  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -8.524   1.282  -3.721  1.00  0.00           H  
ATOM    913 HD11 ILE A 162     -11.198   2.377  -4.404  1.00  0.00           H  
ATOM    914 HD12 ILE A 162     -11.566   4.017  -3.825  1.00  0.00           H  
ATOM    915 HD13 ILE A 162     -11.192   3.743  -5.535  1.00  0.00           H  
ATOM    916  N   VAL A 163      -8.031   4.195   0.057  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -7.272   3.908   1.291  1.00  0.00           C  
ATOM    918  C   VAL A 163      -8.212   3.860   2.494  1.00  0.00           C  
ATOM    919  O   VAL A 163      -8.093   2.959   3.321  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -6.198   4.983   1.547  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -5.536   4.865   2.927  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -5.128   4.882   0.466  1.00  0.00           C  
ATOM    923  H   VAL A 163      -7.741   4.972  -0.521  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -6.791   2.932   1.179  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -6.645   5.972   1.487  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -4.655   5.505   2.983  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -6.230   5.183   3.706  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -5.253   3.834   3.111  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -4.720   3.872   0.436  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -5.561   5.135  -0.500  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -4.330   5.579   0.693  1.00  0.00           H  
ATOM    932  N   GLU A 164      -9.182   4.775   2.573  1.00  0.00           N  
ATOM    933  CA  GLU A 164     -10.211   4.762   3.623  1.00  0.00           C  
ATOM    934  C   GLU A 164     -11.007   3.444   3.647  1.00  0.00           C  
ATOM    935  O   GLU A 164     -11.149   2.831   4.705  1.00  0.00           O  
ATOM    936  CB  GLU A 164     -11.175   5.952   3.458  1.00  0.00           C  
ATOM    937  CG  GLU A 164     -10.529   7.343   3.579  1.00  0.00           C  
ATOM    938  CD  GLU A 164      -9.919   7.661   4.958  1.00  0.00           C  
ATOM    939  OE1 GLU A 164     -10.109   6.902   5.939  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -9.218   8.693   5.087  1.00  0.00           O  
ATOM    941  H   GLU A 164      -9.197   5.503   1.866  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -9.718   4.842   4.592  1.00  0.00           H  
ATOM    943  HB2 GLU A 164     -11.648   5.882   2.477  1.00  0.00           H  
ATOM    944  HB3 GLU A 164     -11.965   5.871   4.205  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -9.757   7.442   2.815  1.00  0.00           H  
ATOM    946  HG3 GLU A 164     -11.298   8.089   3.360  1.00  0.00           H  
ATOM    947  N   LYS A 165     -11.472   2.961   2.487  1.00  0.00           N  
ATOM    948  CA  LYS A 165     -12.233   1.704   2.355  1.00  0.00           C  
ATOM    949  C   LYS A 165     -11.396   0.478   2.740  1.00  0.00           C  
ATOM    950  O   LYS A 165     -11.850  -0.372   3.506  1.00  0.00           O  
ATOM    951  CB  LYS A 165     -12.760   1.604   0.912  1.00  0.00           C  
ATOM    952  CG  LYS A 165     -13.791   0.478   0.734  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -14.315   0.444  -0.711  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -15.547  -0.460  -0.879  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -15.257  -1.893  -0.606  1.00  0.00           N  
ATOM    956  H   LYS A 165     -11.263   3.484   1.645  1.00  0.00           H  
ATOM    957  HA  LYS A 165     -13.083   1.740   3.038  1.00  0.00           H  
ATOM    958  HB2 LYS A 165     -13.229   2.551   0.648  1.00  0.00           H  
ATOM    959  HB3 LYS A 165     -11.929   1.435   0.226  1.00  0.00           H  
ATOM    960  HG2 LYS A 165     -13.332  -0.481   0.977  1.00  0.00           H  
ATOM    961  HG3 LYS A 165     -14.625   0.656   1.415  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -14.605   1.455  -1.005  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -13.518   0.117  -1.382  1.00  0.00           H  
ATOM    964  HE2 LYS A 165     -16.336  -0.103  -0.210  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -15.914  -0.349  -1.905  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -14.957  -2.036   0.349  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -14.541  -2.247  -1.224  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -16.085  -2.458  -0.749  1.00  0.00           H  
ATOM    969  N   VAL A 166     -10.159   0.409   2.248  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -9.189  -0.669   2.533  1.00  0.00           C  
ATOM    971  C   VAL A 166      -8.799  -0.694   4.019  1.00  0.00           C  
ATOM    972  O   VAL A 166      -8.740  -1.759   4.635  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -7.947  -0.511   1.633  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -6.910  -1.618   1.838  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -8.332  -0.545   0.148  1.00  0.00           C  
ATOM    976  H   VAL A 166      -9.884   1.156   1.617  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -9.648  -1.629   2.295  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -7.475   0.445   1.850  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -6.574  -1.646   2.872  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -7.339  -2.581   1.567  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -6.043  -1.425   1.206  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -8.750  -1.517  -0.097  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -9.077   0.207  -0.090  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -7.459  -0.350  -0.468  1.00  0.00           H  
ATOM    985  N   CYS A 167      -8.591   0.476   4.622  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.262   0.618   6.042  1.00  0.00           C  
ATOM    987  C   CYS A 167      -9.459   0.303   6.966  1.00  0.00           C  
ATOM    988  O   CYS A 167      -9.269  -0.295   8.025  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -7.707   2.035   6.254  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -7.158   2.290   7.968  1.00  0.00           S  
ATOM    991  H   CYS A 167      -8.614   1.313   4.045  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -7.480  -0.106   6.282  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -6.863   2.198   5.581  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -8.484   2.764   6.016  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -6.164   1.385   7.961  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.697   0.611   6.560  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -11.917   0.212   7.286  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.156  -1.313   7.316  1.00  0.00           C  
ATOM    999  O   GLU A 168     -12.751  -1.818   8.272  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -13.146   0.942   6.713  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -13.263   2.404   7.183  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -13.687   2.584   8.659  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -13.682   3.743   9.142  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -14.041   1.598   9.351  1.00  0.00           O  
ATOM   1005  H   GLU A 168     -10.806   1.170   5.719  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -11.805   0.512   8.329  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -13.093   0.923   5.624  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -14.057   0.411   6.996  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -12.308   2.908   7.027  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -14.003   2.899   6.550  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -11.661  -2.067   6.323  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -11.631  -3.543   6.372  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -10.653  -4.022   7.461  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -10.943  -4.986   8.172  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.279  -4.132   4.985  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -12.395  -3.804   3.963  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -11.064  -5.653   5.041  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -11.964  -3.973   2.502  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -11.236  -1.602   5.531  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -12.623  -3.906   6.644  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.338  -3.690   4.662  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -13.263  -4.438   4.156  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -12.716  -2.772   4.082  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -10.858  -6.050   4.049  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -10.200  -5.883   5.660  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -11.946  -6.145   5.450  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169     -11.077  -3.373   2.304  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169     -11.754  -5.019   2.284  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169     -12.770  -3.637   1.850  1.00  0.00           H  
ATOM   1030  N   HIS A 170      -9.534  -3.299   7.625  1.00  0.00           N  
ATOM   1031  CA  HIS A 170      -8.465  -3.464   8.628  1.00  0.00           C  
ATOM   1032  C   HIS A 170      -7.675  -4.773   8.497  1.00  0.00           C  
ATOM   1033  O   HIS A 170      -6.472  -4.730   8.232  1.00  0.00           O  
ATOM   1034  CB  HIS A 170      -9.026  -3.216  10.045  1.00  0.00           C  
ATOM   1035  CG  HIS A 170      -8.020  -3.131  11.173  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170      -8.350  -3.172  12.533  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170      -6.668  -2.973  11.063  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170      -7.192  -3.047  13.204  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170      -6.167  -2.926  12.346  1.00  0.00           N  
ATOM   1040  H   HIS A 170      -9.422  -2.526   6.982  1.00  0.00           H  
ATOM   1041  HA  HIS A 170      -7.741  -2.668   8.445  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170      -9.581  -2.276  10.035  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170      -9.732  -4.007  10.293  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170      -6.098  -2.901  10.148  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170      -7.094  -3.052  14.285  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170      -5.180  -2.856  12.611  1.00  0.00           H  
ATOM   1047  N   PHE A 171      -8.341  -5.922   8.614  1.00  0.00           N  
ATOM   1048  CA  PHE A 171      -7.776  -7.254   8.402  1.00  0.00           C  
ATOM   1049  C   PHE A 171      -8.064  -7.912   7.045  1.00  0.00           C  
ATOM   1050  O   PHE A 171      -9.220  -8.089   6.655  1.00  0.00           O  
ATOM   1051  CB  PHE A 171      -7.979  -8.165   9.617  1.00  0.00           C  
ATOM   1052  CG  PHE A 171      -7.054  -7.841  10.777  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171      -5.753  -8.380  10.815  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171      -7.482  -6.985  11.810  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171      -4.897  -8.087  11.891  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171      -6.621  -6.682  12.880  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171      -5.329  -7.236  12.922  1.00  0.00           C  
ATOM   1058  H   PHE A 171      -9.343  -5.858   8.753  1.00  0.00           H  
ATOM   1059  HA  PHE A 171      -6.696  -7.110   8.385  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171      -9.019  -8.116   9.941  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171      -7.784  -9.192   9.312  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171      -5.411  -9.020  10.015  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171      -8.474  -6.554  11.781  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171      -3.900  -8.509  11.919  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171      -6.953  -6.023  13.670  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171      -4.665  -7.002  13.745  1.00  0.00           H  
ATOM   1067  N   HIS A 172      -6.999  -8.283   6.337  1.00  0.00           N  
ATOM   1068  CA  HIS A 172      -6.970  -8.812   4.969  1.00  0.00           C  
ATOM   1069  C   HIS A 172      -6.252 -10.178   4.943  1.00  0.00           C  
ATOM   1070  O   HIS A 172      -5.734 -10.623   5.968  1.00  0.00           O  
ATOM   1071  CB  HIS A 172      -6.280  -7.761   4.078  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -7.044  -6.466   3.871  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -7.769  -6.128   2.723  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172      -7.110  -5.415   4.744  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -8.230  -4.882   2.927  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -7.840  -4.429   4.126  1.00  0.00           N  
ATOM   1077  H   HIS A 172      -6.095  -8.170   6.785  1.00  0.00           H  
ATOM   1078  HA  HIS A 172      -7.983  -8.968   4.595  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172      -5.312  -7.515   4.509  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -6.091  -8.199   3.100  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172      -6.674  -5.359   5.727  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.822  -4.306   2.225  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -8.063  -3.505   4.496  1.00  0.00           H  
ATOM   1084  N   GLU A 173      -6.190 -10.867   3.799  1.00  0.00           N  
ATOM   1085  CA  GLU A 173      -5.515 -12.175   3.674  1.00  0.00           C  
ATOM   1086  C   GLU A 173      -4.723 -12.313   2.365  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -5.265 -12.086   1.285  1.00  0.00           O  
ATOM   1088  CB  GLU A 173      -6.530 -13.319   3.873  1.00  0.00           C  
ATOM   1089  CG  GLU A 173      -5.944 -14.731   3.674  1.00  0.00           C  
ATOM   1090  CD  GLU A 173      -5.919 -15.216   2.206  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173      -4.871 -15.751   1.772  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173      -6.954 -15.118   1.502  1.00  0.00           O  
ATOM   1093  H   GLU A 173      -6.607 -10.468   2.967  1.00  0.00           H  
ATOM   1094  HA  GLU A 173      -4.786 -12.261   4.478  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173      -6.899 -13.253   4.898  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173      -7.382 -13.174   3.210  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173      -4.944 -14.776   4.108  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173      -6.563 -15.430   4.242  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -3.450 -12.717   2.458  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -2.532 -12.908   1.321  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -1.720 -14.196   1.535  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -1.169 -14.409   2.616  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -1.618 -11.668   1.118  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -2.449 -10.367   0.980  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -0.705 -11.871  -0.110  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -1.647  -9.087   0.726  1.00  0.00           C  
ATOM   1107  H   ILE A 174      -3.089 -12.944   3.382  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -3.122 -13.037   0.414  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -0.979 -11.564   1.997  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -3.166 -10.491   0.168  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -3.008 -10.203   1.900  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -0.086 -12.758   0.013  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -1.307 -11.970  -1.014  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -0.028 -11.027  -0.225  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -1.217  -9.100  -0.274  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -2.309  -8.225   0.805  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -0.859  -8.992   1.470  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -1.635 -15.055   0.511  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -0.887 -16.326   0.528  1.00  0.00           C  
ATOM   1120  C   ASN A 175      -1.200 -17.241   1.739  1.00  0.00           C  
ATOM   1121  O   ASN A 175      -0.302 -17.838   2.339  1.00  0.00           O  
ATOM   1122  CB  ASN A 175       0.618 -16.058   0.311  1.00  0.00           C  
ATOM   1123  CG  ASN A 175       0.966 -15.534  -1.074  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175       0.364 -15.876  -2.083  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175       2.000 -14.735  -1.159  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -2.123 -14.818  -0.341  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -1.232 -16.902  -0.333  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175       0.969 -15.357   1.069  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175       1.176 -16.985   0.438  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175       2.453 -14.431  -0.304  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175       2.320 -14.403  -2.068  1.00  0.00           H  
ATOM   1132  N   ASN A 176      -2.481 -17.337   2.116  1.00  0.00           N  
ATOM   1133  CA  ASN A 176      -2.988 -18.091   3.271  1.00  0.00           C  
ATOM   1134  C   ASN A 176      -2.420 -17.611   4.628  1.00  0.00           C  
ATOM   1135  O   ASN A 176      -2.228 -18.404   5.556  1.00  0.00           O  
ATOM   1136  CB  ASN A 176      -2.875 -19.609   3.000  1.00  0.00           C  
ATOM   1137  CG  ASN A 176      -3.704 -20.459   3.956  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176      -4.770 -20.076   4.422  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176      -3.277 -21.672   4.229  1.00  0.00           N  
ATOM   1140  H   ASN A 176      -3.167 -16.774   1.619  1.00  0.00           H  
ATOM   1141  HA  ASN A 176      -4.053 -17.862   3.320  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176      -3.218 -19.826   1.989  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176      -1.830 -19.908   3.075  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176      -2.416 -22.012   3.826  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176      -3.833 -22.249   4.840  1.00  0.00           H  
ATOM   1146  N   LYS A 177      -2.153 -16.301   4.749  1.00  0.00           N  
ATOM   1147  CA  LYS A 177      -1.823 -15.595   6.000  1.00  0.00           C  
ATOM   1148  C   LYS A 177      -2.607 -14.296   6.130  1.00  0.00           C  
ATOM   1149  O   LYS A 177      -2.853 -13.596   5.149  1.00  0.00           O  
ATOM   1150  CB  LYS A 177      -0.314 -15.318   6.127  1.00  0.00           C  
ATOM   1151  CG  LYS A 177       0.534 -16.578   6.279  1.00  0.00           C  
ATOM   1152  CD  LYS A 177       0.325 -17.295   7.622  1.00  0.00           C  
ATOM   1153  CE  LYS A 177       1.174 -18.566   7.702  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177       0.683 -19.622   6.775  1.00  0.00           N  
ATOM   1155  H   LYS A 177      -2.245 -15.730   3.916  1.00  0.00           H  
ATOM   1156  HA  LYS A 177      -2.137 -16.218   6.837  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177       0.025 -14.778   5.242  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177      -0.127 -14.687   6.997  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177       0.312 -17.247   5.454  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177       1.575 -16.278   6.218  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177       0.626 -16.624   8.427  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177      -0.722 -17.560   7.766  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177       2.208 -18.299   7.470  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177       1.141 -18.934   8.731  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177       0.760 -19.330   5.810  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177      -0.290 -19.837   6.950  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177       1.213 -20.477   6.883  1.00  0.00           H  
ATOM   1168  N   MET A 178      -2.997 -13.981   7.359  1.00  0.00           N  
ATOM   1169  CA  MET A 178      -3.766 -12.783   7.685  1.00  0.00           C  
ATOM   1170  C   MET A 178      -2.837 -11.581   7.889  1.00  0.00           C  
ATOM   1171  O   MET A 178      -1.825 -11.682   8.586  1.00  0.00           O  
ATOM   1172  CB  MET A 178      -4.692 -13.062   8.879  1.00  0.00           C  
ATOM   1173  CG  MET A 178      -5.416 -11.802   9.369  1.00  0.00           C  
ATOM   1174  SD  MET A 178      -7.102 -12.068   9.982  1.00  0.00           S  
ATOM   1175  CE  MET A 178      -7.970 -12.211   8.392  1.00  0.00           C  
ATOM   1176  H   MET A 178      -2.631 -14.539   8.113  1.00  0.00           H  
ATOM   1177  HA  MET A 178      -4.415 -12.556   6.839  1.00  0.00           H  
ATOM   1178  HB2 MET A 178      -5.426 -13.807   8.571  1.00  0.00           H  
ATOM   1179  HB3 MET A 178      -4.115 -13.475   9.708  1.00  0.00           H  
ATOM   1180  HG2 MET A 178      -4.814 -11.358  10.162  1.00  0.00           H  
ATOM   1181  HG3 MET A 178      -5.480 -11.083   8.555  1.00  0.00           H  
ATOM   1182  HE1 MET A 178      -7.584 -13.061   7.829  1.00  0.00           H  
ATOM   1183  HE2 MET A 178      -9.036 -12.353   8.569  1.00  0.00           H  
ATOM   1184  HE3 MET A 178      -7.823 -11.301   7.807  1.00  0.00           H  
ATOM   1185  N   VAL A 179      -3.193 -10.449   7.280  1.00  0.00           N  
ATOM   1186  CA  VAL A 179      -2.416  -9.203   7.271  1.00  0.00           C  
ATOM   1187  C   VAL A 179      -3.236  -7.994   7.697  1.00  0.00           C  
ATOM   1188  O   VAL A 179      -4.461  -7.987   7.596  1.00  0.00           O  
ATOM   1189  CB  VAL A 179      -1.692  -8.957   5.932  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -0.909 -10.187   5.486  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -2.623  -8.531   4.791  1.00  0.00           C  
ATOM   1192  H   VAL A 179      -4.075 -10.443   6.774  1.00  0.00           H  
ATOM   1193  HA  VAL A 179      -1.634  -9.318   8.022  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -0.976  -8.150   6.079  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179      -1.582 -10.991   5.187  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179      -0.275  -9.916   4.650  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179      -0.288 -10.515   6.316  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -2.050  -8.415   3.871  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -3.397  -9.282   4.635  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -3.081  -7.571   5.027  1.00  0.00           H  
ATOM   1201  N   GLU A 180      -2.552  -6.959   8.174  1.00  0.00           N  
ATOM   1202  CA  GLU A 180      -3.176  -5.771   8.764  1.00  0.00           C  
ATOM   1203  C   GLU A 180      -2.843  -4.492   7.978  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -1.697  -4.042   7.994  1.00  0.00           O  
ATOM   1205  CB  GLU A 180      -2.735  -5.655  10.231  1.00  0.00           C  
ATOM   1206  CG  GLU A 180      -3.550  -4.587  10.974  1.00  0.00           C  
ATOM   1207  CD  GLU A 180      -2.974  -4.218  12.350  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180      -2.059  -4.899  12.865  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180      -3.385  -3.173  12.908  1.00  0.00           O  
ATOM   1210  H   GLU A 180      -1.540  -7.063   8.215  1.00  0.00           H  
ATOM   1211  HA  GLU A 180      -4.259  -5.890   8.767  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180      -2.868  -6.614  10.731  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180      -1.675  -5.397  10.263  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180      -3.593  -3.678  10.370  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180      -4.569  -4.957  11.093  1.00  0.00           H  
ATOM   1216  N   CYS A 181      -3.845  -3.892   7.324  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -3.746  -2.555   6.730  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -3.889  -1.454   7.795  1.00  0.00           C  
ATOM   1219  O   CYS A 181      -4.846  -1.452   8.572  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -4.778  -2.390   5.599  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -4.945  -0.653   5.101  1.00  0.00           S  
ATOM   1222  H   CYS A 181      -4.774  -4.289   7.419  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -2.759  -2.448   6.280  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -4.473  -2.966   4.729  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -5.749  -2.747   5.928  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -5.513  -0.209   6.234  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -2.973  -0.484   7.785  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -2.950   0.693   8.672  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -2.292   1.886   7.972  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -1.408   1.700   7.140  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -2.299   0.325  10.024  1.00  0.00           C  
ATOM   1232  CG  LYS A 182      -0.931  -0.390   9.936  1.00  0.00           C  
ATOM   1233  CD  LYS A 182      -0.779  -1.510  10.978  1.00  0.00           C  
ATOM   1234  CE  LYS A 182      -0.658  -0.974  12.408  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182      -0.814  -2.064  13.404  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -2.203  -0.579   7.126  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -3.981   0.988   8.877  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -2.187   1.224  10.630  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -3.001  -0.329  10.544  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182      -0.811  -0.850   8.959  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182      -0.130   0.337  10.054  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182      -1.638  -2.175  10.897  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182       0.113  -2.094  10.753  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182       0.328  -0.511  12.515  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182      -1.425  -0.213  12.575  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182      -0.693  -1.728  14.348  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182      -0.133  -2.802  13.238  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182      -1.741  -2.486  13.336  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -2.735   3.113   8.255  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -2.262   4.326   7.554  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -0.777   4.605   7.803  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -0.312   4.515   8.944  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -3.151   5.528   7.914  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -4.524   5.414   7.232  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -5.480   6.519   7.697  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -6.853   6.307   7.050  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -7.834   7.327   7.493  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -3.450   3.208   8.962  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -2.364   4.155   6.480  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -3.271   5.581   8.998  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -2.670   6.448   7.579  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -4.394   5.482   6.151  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -4.969   4.447   7.464  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -5.580   6.477   8.783  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -5.080   7.492   7.410  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -6.740   6.351   5.963  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -7.216   5.308   7.310  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -7.543   8.259   7.231  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -7.987   7.299   8.490  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -8.734   7.172   7.033  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -0.036   4.936   6.742  1.00  0.00           N  
ATOM   1272  CA  ALA A 184       1.408   5.148   6.814  1.00  0.00           C  
ATOM   1273  C   ALA A 184       1.779   6.421   7.605  1.00  0.00           C  
ATOM   1274  O   ALA A 184       1.363   7.528   7.254  1.00  0.00           O  
ATOM   1275  CB  ALA A 184       2.001   5.161   5.402  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -0.482   5.014   5.837  1.00  0.00           H  
ATOM   1277  HA  ALA A 184       1.837   4.289   7.326  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184       1.594   5.996   4.831  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184       3.084   5.272   5.472  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184       1.770   4.223   4.895  1.00  0.00           H  
ATOM   1281  N   GLN A 185       2.581   6.259   8.659  1.00  0.00           N  
ATOM   1282  CA  GLN A 185       3.062   7.317   9.561  1.00  0.00           C  
ATOM   1283  C   GLN A 185       4.597   7.259   9.752  1.00  0.00           C  
ATOM   1284  O   GLN A 185       5.184   6.186   9.566  1.00  0.00           O  
ATOM   1285  CB  GLN A 185       2.326   7.197  10.904  1.00  0.00           C  
ATOM   1286  CG  GLN A 185       0.837   7.584  10.828  1.00  0.00           C  
ATOM   1287  CD  GLN A 185       0.006   6.869  11.890  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185      -0.116   7.307  13.027  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185      -0.474   5.674  11.612  1.00  0.00           N  
ATOM   1290  H   GLN A 185       2.819   5.307   8.914  1.00  0.00           H  
ATOM   1291  HA  GLN A 185       2.814   8.282   9.123  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       2.416   6.165  11.242  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       2.806   7.835  11.646  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185       0.737   8.663  10.951  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185       0.425   7.322   9.855  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185      -0.367   5.285  10.680  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185      -0.993   5.190  12.326  1.00  0.00           H  
ATOM   1298  N   PRO A 186       5.283   8.366  10.109  1.00  0.00           N  
ATOM   1299  CA  PRO A 186       6.750   8.411  10.205  1.00  0.00           C  
ATOM   1300  C   PRO A 186       7.340   7.490  11.284  1.00  0.00           C  
ATOM   1301  O   PRO A 186       6.733   7.281  12.338  1.00  0.00           O  
ATOM   1302  CB  PRO A 186       7.109   9.875  10.495  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       5.903  10.654   9.977  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       4.743   9.710  10.281  1.00  0.00           C  
ATOM   1305  HA  PRO A 186       7.164   8.135   9.234  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186       7.201  10.039  11.570  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186       8.027  10.174   9.988  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       5.789  11.613  10.484  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       5.989  10.793   8.899  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       4.419   9.841  11.315  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       3.922   9.928   9.601  1.00  0.00           H  
ATOM   1312  N   LYS A 187       8.577   7.006  11.081  1.00  0.00           N  
ATOM   1313  CA  LYS A 187       9.268   6.150  12.069  1.00  0.00           C  
ATOM   1314  C   LYS A 187       9.604   6.868  13.382  1.00  0.00           C  
ATOM   1315  O   LYS A 187       9.844   6.225  14.397  1.00  0.00           O  
ATOM   1316  CB  LYS A 187      10.501   5.454  11.458  1.00  0.00           C  
ATOM   1317  CG  LYS A 187      11.667   6.391  11.087  1.00  0.00           C  
ATOM   1318  CD  LYS A 187      12.981   5.616  10.900  1.00  0.00           C  
ATOM   1319  CE  LYS A 187      13.010   4.756   9.630  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187      14.087   3.738   9.704  1.00  0.00           N  
ATOM   1321  H   LYS A 187       9.033   7.196  10.199  1.00  0.00           H  
ATOM   1322  HA  LYS A 187       8.565   5.375  12.358  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187      10.858   4.727  12.189  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187      10.196   4.899  10.570  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187      11.426   6.944  10.179  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187      11.824   7.107  11.894  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187      13.805   6.331  10.853  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187      13.140   4.983  11.776  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187      12.048   4.253   9.508  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187      13.164   5.408   8.765  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187      14.327   3.358   8.787  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187      13.778   2.947  10.271  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187      14.938   4.114  10.094  1.00  0.00           H  
ATOM   1334  N   GLU A 188       9.563   8.197  13.376  1.00  0.00           N  
ATOM   1335  CA  GLU A 188       9.698   9.046  14.566  1.00  0.00           C  
ATOM   1336  C   GLU A 188       8.529   8.869  15.551  1.00  0.00           C  
ATOM   1337  O   GLU A 188       8.748   8.771  16.759  1.00  0.00           O  
ATOM   1338  CB  GLU A 188       9.839  10.513  14.108  1.00  0.00           C  
ATOM   1339  CG  GLU A 188       9.901  11.563  15.233  1.00  0.00           C  
ATOM   1340  CD  GLU A 188      11.155  11.492  16.135  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188      11.233  12.287  17.104  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188      12.078  10.678  15.888  1.00  0.00           O  
ATOM   1343  H   GLU A 188       9.378   8.628  12.487  1.00  0.00           H  
ATOM   1344  HA  GLU A 188      10.604   8.757  15.094  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188      10.728  10.607  13.484  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188       8.978  10.755  13.484  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188       9.879  12.548  14.760  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188       9.001  11.488  15.847  1.00  0.00           H  
ATOM   1349  N   VAL A 189       7.292   8.776  15.043  1.00  0.00           N  
ATOM   1350  CA  VAL A 189       6.080   8.566  15.865  1.00  0.00           C  
ATOM   1351  C   VAL A 189       5.895   7.125  16.348  1.00  0.00           C  
ATOM   1352  O   VAL A 189       5.397   6.893  17.451  1.00  0.00           O  
ATOM   1353  CB  VAL A 189       4.793   9.184  15.264  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189       5.060  10.468  14.464  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189       3.991   8.231  14.368  1.00  0.00           C  
ATOM   1356  H   VAL A 189       7.193   8.804  14.037  1.00  0.00           H  
ATOM   1357  HA  VAL A 189       6.246   9.141  16.777  1.00  0.00           H  
ATOM   1358  HB  VAL A 189       4.144   9.449  16.101  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189       4.114  10.943  14.207  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189       5.644  11.162  15.068  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189       5.600  10.243  13.544  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189       3.105   8.743  13.989  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189       4.596   7.901  13.526  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189       3.656   7.364  14.938  1.00  0.00           H  
ATOM   1365  N   MET A 190       6.348   6.158  15.542  1.00  0.00           N  
ATOM   1366  CA  MET A 190       6.396   4.729  15.892  1.00  0.00           C  
ATOM   1367  C   MET A 190       7.596   4.355  16.787  1.00  0.00           C  
ATOM   1368  O   MET A 190       7.573   3.308  17.437  1.00  0.00           O  
ATOM   1369  CB  MET A 190       6.427   3.899  14.596  1.00  0.00           C  
ATOM   1370  CG  MET A 190       5.174   4.098  13.734  1.00  0.00           C  
ATOM   1371  SD  MET A 190       3.628   3.586  14.541  1.00  0.00           S  
ATOM   1372  CE  MET A 190       2.432   4.485  13.523  1.00  0.00           C  
ATOM   1373  H   MET A 190       6.691   6.435  14.632  1.00  0.00           H  
ATOM   1374  HA  MET A 190       5.494   4.469  16.448  1.00  0.00           H  
ATOM   1375  HB2 MET A 190       7.305   4.182  14.016  1.00  0.00           H  
ATOM   1376  HB3 MET A 190       6.510   2.841  14.847  1.00  0.00           H  
ATOM   1377  HG2 MET A 190       5.097   5.150  13.460  1.00  0.00           H  
ATOM   1378  HG3 MET A 190       5.290   3.526  12.814  1.00  0.00           H  
ATOM   1379  HE1 MET A 190       1.420   4.231  13.836  1.00  0.00           H  
ATOM   1380  HE2 MET A 190       2.585   5.559  13.640  1.00  0.00           H  
ATOM   1381  HE3 MET A 190       2.567   4.214  12.478  1.00  0.00           H  
ATOM   1382  N   SER A 191       8.606   5.232  16.846  1.00  0.00           N  
ATOM   1383  CA  SER A 191       9.952   5.055  17.418  1.00  0.00           C  
ATOM   1384  C   SER A 191      10.811   3.986  16.705  1.00  0.00           C  
ATOM   1385  O   SER A 191      10.343   2.864  16.483  1.00  0.00           O  
ATOM   1386  CB  SER A 191       9.922   4.822  18.932  1.00  0.00           C  
ATOM   1387  OG  SER A 191      11.251   4.749  19.423  1.00  0.00           O  
ATOM   1388  H   SER A 191       8.496   6.057  16.275  1.00  0.00           H  
ATOM   1389  HA  SER A 191      10.436   6.019  17.294  1.00  0.00           H  
ATOM   1390  HB2 SER A 191       9.392   5.644  19.418  1.00  0.00           H  
ATOM   1391  HB3 SER A 191       9.408   3.886  19.152  1.00  0.00           H  
ATOM   1392  HG  SER A 191      11.214   4.539  20.377  1.00  0.00           H  
ATOM   1393  N   PRO A 192      12.094   4.269  16.387  1.00  0.00           N  
ATOM   1394  CA  PRO A 192      13.043   3.250  15.921  1.00  0.00           C  
ATOM   1395  C   PRO A 192      13.391   2.197  16.991  1.00  0.00           C  
ATOM   1396  O   PRO A 192      13.861   1.106  16.654  1.00  0.00           O  
ATOM   1397  CB  PRO A 192      14.303   4.024  15.502  1.00  0.00           C  
ATOM   1398  CG  PRO A 192      13.803   5.444  15.252  1.00  0.00           C  
ATOM   1399  CD  PRO A 192      12.703   5.588  16.297  1.00  0.00           C  
ATOM   1400  HA  PRO A 192      12.624   2.750  15.047  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192      15.025   4.040  16.321  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192      14.757   3.595  14.608  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192      14.593   6.184  15.388  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192      13.372   5.515  14.252  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192      13.133   5.861  17.262  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192      11.995   6.348  15.968  1.00  0.00           H  
ATOM   1407  N   THR A 193      13.194   2.515  18.278  1.00  0.00           N  
ATOM   1408  CA  THR A 193      13.490   1.645  19.432  1.00  0.00           C  
ATOM   1409  C   THR A 193      12.425   0.592  19.776  1.00  0.00           C  
ATOM   1410  O   THR A 193      11.255   0.723  19.404  1.00  0.00           O  
ATOM   1411  CB  THR A 193      13.987   2.420  20.673  1.00  0.00           C  
ATOM   1412  OG1 THR A 193      12.907   2.779  21.509  1.00  0.00           O  
ATOM   1413  CG2 THR A 193      14.773   3.696  20.357  1.00  0.00           C  
ATOM   1414  H   THR A 193      12.762   3.409  18.482  1.00  0.00           H  
ATOM   1415  HA  THR A 193      14.360   1.060  19.132  1.00  0.00           H  
ATOM   1416  HB  THR A 193      14.637   1.753  21.241  1.00  0.00           H  
ATOM   1417  HG1 THR A 193      13.281   3.173  22.318  1.00  0.00           H  
ATOM   1418 HG21 THR A 193      15.197   4.101  21.276  1.00  0.00           H  
ATOM   1419 HG22 THR A 193      14.123   4.447  19.905  1.00  0.00           H  
ATOM   1420 HG23 THR A 193      15.588   3.463  19.671  1.00  0.00           H  
ATOM   1421  N   GLY A 194      12.823  -0.467  20.490  1.00  0.00           N  
ATOM   1422  CA  GLY A 194      11.932  -1.537  20.954  1.00  0.00           C  
ATOM   1423  C   GLY A 194      12.639  -2.599  21.806  1.00  0.00           C  
ATOM   1424  O   GLY A 194      13.872  -2.643  21.875  1.00  0.00           O  
ATOM   1425  H   GLY A 194      13.796  -0.532  20.758  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194      11.130  -1.098  21.549  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194      11.479  -2.034  20.094  1.00  0.00           H  
ATOM   1428  N   SER A 195      11.853  -3.456  22.461  1.00  0.00           N  
ATOM   1429  CA  SER A 195      12.317  -4.544  23.340  1.00  0.00           C  
ATOM   1430  C   SER A 195      11.272  -5.669  23.463  1.00  0.00           C  
ATOM   1431  O   SER A 195      10.103  -5.487  23.110  1.00  0.00           O  
ATOM   1432  CB  SER A 195      12.677  -3.989  24.730  1.00  0.00           C  
ATOM   1433  OG  SER A 195      11.548  -3.428  25.382  1.00  0.00           O  
ATOM   1434  H   SER A 195      10.852  -3.351  22.365  1.00  0.00           H  
ATOM   1435  HA  SER A 195      13.219  -4.981  22.913  1.00  0.00           H  
ATOM   1436  HB2 SER A 195      13.086  -4.794  25.344  1.00  0.00           H  
ATOM   1437  HB3 SER A 195      13.447  -3.224  24.619  1.00  0.00           H  
ATOM   1438  HG  SER A 195      11.841  -3.063  26.242  1.00  0.00           H  
ATOM   1439  N   ALA A 196      11.699  -6.843  23.948  1.00  0.00           N  
ATOM   1440  CA  ALA A 196      10.860  -8.029  24.193  1.00  0.00           C  
ATOM   1441  C   ALA A 196      10.043  -8.518  22.966  1.00  0.00           C  
ATOM   1442  O   ALA A 196       8.937  -9.052  23.108  1.00  0.00           O  
ATOM   1443  CB  ALA A 196      10.028  -7.803  25.467  1.00  0.00           C  
ATOM   1444  H   ALA A 196      12.672  -6.913  24.215  1.00  0.00           H  
ATOM   1445  HA  ALA A 196      11.546  -8.847  24.415  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196       9.283  -7.024  25.298  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196       9.517  -8.726  25.745  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196      10.680  -7.504  26.289  1.00  0.00           H  
ATOM   1449  N   ARG A 197      10.584  -8.332  21.752  1.00  0.00           N  
ATOM   1450  CA  ARG A 197       9.965  -8.730  20.471  1.00  0.00           C  
ATOM   1451  C   ARG A 197       9.771 -10.252  20.388  1.00  0.00           C  
ATOM   1452  O   ARG A 197      10.648 -11.015  20.792  1.00  0.00           O  
ATOM   1453  CB  ARG A 197      10.822  -8.169  19.319  1.00  0.00           C  
ATOM   1454  CG  ARG A 197      10.235  -8.410  17.915  1.00  0.00           C  
ATOM   1455  CD  ARG A 197      11.118  -7.806  16.812  1.00  0.00           C  
ATOM   1456  NE  ARG A 197      11.183  -6.332  16.879  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197      10.341  -5.479  16.323  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197       9.281  -5.841  15.673  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197      10.530  -4.195  16.379  1.00  0.00           N  
ATOM   1460  H   ARG A 197      11.493  -7.894  21.721  1.00  0.00           H  
ATOM   1461  HA  ARG A 197       8.975  -8.269  20.418  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197      10.929  -7.093  19.469  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197      11.816  -8.617  19.363  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197      10.158  -9.481  17.732  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197       9.237  -7.975  17.856  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197      12.126  -8.215  16.905  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197      10.734  -8.117  15.839  1.00  0.00           H  
ATOM   1468  HE  ARG A 197      11.980  -5.931  17.349  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197       9.090  -6.823  15.481  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197       8.760  -5.115  15.190  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197      11.323  -3.802  16.855  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197       9.856  -3.608  15.895  1.00  0.00           H  
ATOM   1473  N   GLY A 198       8.652 -10.702  19.814  1.00  0.00           N  
ATOM   1474  CA  GLY A 198       8.239 -12.118  19.790  1.00  0.00           C  
ATOM   1475  C   GLY A 198       9.132 -13.081  18.989  1.00  0.00           C  
ATOM   1476  O   GLY A 198       8.952 -14.297  19.089  1.00  0.00           O  
ATOM   1477  H   GLY A 198       7.982 -10.017  19.496  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198       8.193 -12.485  20.816  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198       7.234 -12.176  19.370  1.00  0.00           H  
ATOM   1480  N   ARG A 199      10.087 -12.569  18.197  1.00  0.00           N  
ATOM   1481  CA  ARG A 199      11.105 -13.332  17.438  1.00  0.00           C  
ATOM   1482  C   ARG A 199      12.554 -13.101  17.922  1.00  0.00           C  
ATOM   1483  O   ARG A 199      13.497 -13.539  17.257  1.00  0.00           O  
ATOM   1484  CB  ARG A 199      10.949 -13.055  15.925  1.00  0.00           C  
ATOM   1485  CG  ARG A 199       9.586 -13.410  15.295  1.00  0.00           C  
ATOM   1486  CD  ARG A 199       9.278 -14.913  15.190  1.00  0.00           C  
ATOM   1487  NE  ARG A 199       8.949 -15.505  16.499  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199       8.861 -16.780  16.820  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199       8.964 -17.734  15.940  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199       8.667 -17.099  18.065  1.00  0.00           N  
ATOM   1491  H   ARG A 199      10.120 -11.562  18.130  1.00  0.00           H  
ATOM   1492  HA  ARG A 199      10.955 -14.398  17.605  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199      11.129 -11.993  15.754  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199      11.716 -13.604  15.376  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199       8.786 -12.912  15.842  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199       9.584 -13.010  14.281  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199       8.424 -15.041  14.523  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      10.139 -15.421  14.749  1.00  0.00           H  
ATOM   1499  HE  ARG A 199       8.829 -14.867  17.275  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199       9.102 -17.495  14.972  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199       8.893 -18.698  16.217  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199       8.627 -16.359  18.755  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199       8.597 -18.063  18.347  1.00  0.00           H  
ATOM   1504  N   SER A 200      12.740 -12.416  19.059  1.00  0.00           N  
ATOM   1505  CA  SER A 200      14.050 -12.137  19.687  1.00  0.00           C  
ATOM   1506  C   SER A 200      14.748 -13.419  20.170  1.00  0.00           C  
ATOM   1507  O   SER A 200      14.123 -14.197  20.930  1.00  0.00           O  
ATOM   1508  CB  SER A 200      13.858 -11.142  20.835  1.00  0.00           C  
ATOM   1509  OG  SER A 200      15.123 -10.754  21.344  1.00  0.00           O  
ATOM   1510  OXT SER A 200      15.909 -13.663  19.765  1.00  0.00           O  
ATOM   1511  H   SER A 200      11.913 -12.127  19.566  1.00  0.00           H  
ATOM   1512  HA  SER A 200      14.701 -11.673  18.947  1.00  0.00           H  
ATOM   1513  HB2 SER A 200      13.326 -10.262  20.468  1.00  0.00           H  
ATOM   1514  HB3 SER A 200      13.261 -11.606  21.626  1.00  0.00           H  
ATOM   1515  HG  SER A 200      14.992 -10.124  22.083  1.00  0.00           H  
TER    1516      SER A 200                                                      
ATOM   1517  O5'   G B 201       5.117 -11.446  14.013  1.00  0.00           O  
ATOM   1518  C5'   G B 201       6.492 -11.356  14.371  1.00  0.00           C  
ATOM   1519  C4'   G B 201       7.406 -10.992  13.185  1.00  0.00           C  
ATOM   1520  O4'   G B 201       7.348 -12.015  12.193  1.00  0.00           O  
ATOM   1521  C3'   G B 201       7.004  -9.672  12.505  1.00  0.00           C  
ATOM   1522  O3'   G B 201       8.166  -8.943  12.106  1.00  0.00           O  
ATOM   1523  C2'   G B 201       6.222 -10.174  11.289  1.00  0.00           C  
ATOM   1524  O2'   G B 201       6.124  -9.209  10.253  1.00  0.00           O  
ATOM   1525  C1'   G B 201       7.058 -11.409  10.940  1.00  0.00           C  
ATOM   1526  N9    G B 201       6.437 -12.396  10.015  1.00  0.00           N  
ATOM   1527  C8    G B 201       7.074 -13.084   9.010  1.00  0.00           C  
ATOM   1528  N7    G B 201       6.341 -13.984   8.411  1.00  0.00           N  
ATOM   1529  C5    G B 201       5.095 -13.864   9.042  1.00  0.00           C  
ATOM   1530  C6    G B 201       3.852 -14.565   8.832  1.00  0.00           C  
ATOM   1531  O6    G B 201       3.583 -15.461   8.029  1.00  0.00           O  
ATOM   1532  N1    G B 201       2.838 -14.160   9.679  1.00  0.00           N  
ATOM   1533  C2    G B 201       2.995 -13.209  10.632  1.00  0.00           C  
ATOM   1534  N2    G B 201       1.962 -12.921  11.382  1.00  0.00           N  
ATOM   1535  N3    G B 201       4.124 -12.552  10.874  1.00  0.00           N  
ATOM   1536  C4    G B 201       5.149 -12.906  10.036  1.00  0.00           C  
ATOM   1537  H5'   G B 201       6.816 -12.314  14.780  1.00  0.00           H  
ATOM   1538 H5''   G B 201       6.612 -10.597  15.147  1.00  0.00           H  
ATOM   1539  H4'   G B 201       8.429 -10.898  13.555  1.00  0.00           H  
ATOM   1540  H3'   G B 201       6.355  -9.085  13.153  1.00  0.00           H  
ATOM   1541  H2'   G B 201       5.225 -10.462  11.613  1.00  0.00           H  
ATOM   1542 HO2'   G B 201       7.038  -8.977   9.987  1.00  0.00           H  
ATOM   1543  H1'   G B 201       7.990 -11.050  10.497  1.00  0.00           H  
ATOM   1544  H8    G B 201       8.114 -12.909   8.762  1.00  0.00           H  
ATOM   1545  H1    G B 201       1.941 -14.583   9.552  1.00  0.00           H  
ATOM   1546  H21   G B 201       1.073 -13.375  11.252  1.00  0.00           H  
ATOM   1547  H22   G B 201       2.095 -12.233  12.106  1.00  0.00           H  
ATOM   1548 HO5'   G B 201       5.019 -12.115  13.308  1.00  0.00           H  
ATOM   1549  P     U B 202       8.818  -7.849  13.069  1.00  0.00           P  
ATOM   1550  OP1   U B 202      10.218  -7.600  12.658  1.00  0.00           O  
ATOM   1551  OP2   U B 202       8.546  -8.224  14.475  1.00  0.00           O  
ATOM   1552  O5'   U B 202       8.064  -6.467  12.787  1.00  0.00           O  
ATOM   1553  C5'   U B 202       6.703  -6.420  12.409  1.00  0.00           C  
ATOM   1554  C4'   U B 202       6.187  -4.982  12.460  1.00  0.00           C  
ATOM   1555  O4'   U B 202       4.958  -4.902  11.747  1.00  0.00           O  
ATOM   1556  C3'   U B 202       5.926  -4.549  13.911  1.00  0.00           C  
ATOM   1557  O3'   U B 202       6.044  -3.144  14.087  1.00  0.00           O  
ATOM   1558  C2'   U B 202       4.465  -4.987  14.071  1.00  0.00           C  
ATOM   1559  O2'   U B 202       3.778  -4.268  15.089  1.00  0.00           O  
ATOM   1560  C1'   U B 202       3.890  -4.735  12.672  1.00  0.00           C  
ATOM   1561  N1    U B 202       2.757  -5.655  12.372  1.00  0.00           N  
ATOM   1562  C2    U B 202       1.451  -5.153  12.466  1.00  0.00           C  
ATOM   1563  O2    U B 202       1.186  -3.967  12.667  1.00  0.00           O  
ATOM   1564  N3    U B 202       0.422  -6.058  12.313  1.00  0.00           N  
ATOM   1565  C4    U B 202       0.559  -7.404  12.067  1.00  0.00           C  
ATOM   1566  O4    U B 202      -0.432  -8.120  11.963  1.00  0.00           O  
ATOM   1567  C5    U B 202       1.931  -7.848  11.953  1.00  0.00           C  
ATOM   1568  C6    U B 202       2.975  -6.990  12.099  1.00  0.00           C  
ATOM   1569  H5'   U B 202       6.110  -7.029  13.089  1.00  0.00           H  
ATOM   1570 H5''   U B 202       6.594  -6.808  11.397  1.00  0.00           H  
ATOM   1571  H4'   U B 202       6.927  -4.337  11.995  1.00  0.00           H  
ATOM   1572  H3'   U B 202       6.557  -5.090  14.618  1.00  0.00           H  
ATOM   1573  H2'   U B 202       4.437  -6.056  14.293  1.00  0.00           H  
ATOM   1574 HO2'   U B 202       4.172  -3.377  15.135  1.00  0.00           H  
ATOM   1575  H1'   U B 202       3.556  -3.696  12.627  1.00  0.00           H  
ATOM   1576  H3    U B 202      -0.521  -5.711  12.452  1.00  0.00           H  
ATOM   1577  H5    U B 202       2.115  -8.894  11.753  1.00  0.00           H  
ATOM   1578  H6    U B 202       3.991  -7.356  12.007  1.00  0.00           H  
ATOM   1579  P     A B 203       7.430  -2.457  14.501  1.00  0.00           P  
ATOM   1580  OP1   A B 203       8.510  -3.474  14.529  1.00  0.00           O  
ATOM   1581  OP2   A B 203       7.181  -1.648  15.714  1.00  0.00           O  
ATOM   1582  O5'   A B 203       7.723  -1.457  13.293  1.00  0.00           O  
ATOM   1583  C5'   A B 203       8.507  -1.852  12.180  1.00  0.00           C  
ATOM   1584  C4'   A B 203       8.749  -0.691  11.219  1.00  0.00           C  
ATOM   1585  O4'   A B 203       7.546  -0.363  10.549  1.00  0.00           O  
ATOM   1586  C3'   A B 203       9.277   0.554  11.957  1.00  0.00           C  
ATOM   1587  O3'   A B 203      10.314   1.241  11.266  1.00  0.00           O  
ATOM   1588  C2'   A B 203       8.020   1.430  12.046  1.00  0.00           C  
ATOM   1589  O2'   A B 203       8.327   2.813  11.932  1.00  0.00           O  
ATOM   1590  C1'   A B 203       7.181   0.966  10.857  1.00  0.00           C  
ATOM   1591  N9    A B 203       5.724   1.056  11.102  1.00  0.00           N  
ATOM   1592  C8    A B 203       4.938   0.417  12.034  1.00  0.00           C  
ATOM   1593  N7    A B 203       3.671   0.756  11.996  1.00  0.00           N  
ATOM   1594  C5    A B 203       3.624   1.689  10.944  1.00  0.00           C  
ATOM   1595  C6    A B 203       2.625   2.490  10.327  1.00  0.00           C  
ATOM   1596  N6    A B 203       1.349   2.552  10.656  1.00  0.00           N  
ATOM   1597  N1    A B 203       2.918   3.320   9.329  1.00  0.00           N  
ATOM   1598  C2    A B 203       4.170   3.353   8.906  1.00  0.00           C  
ATOM   1599  N3    A B 203       5.204   2.671   9.361  1.00  0.00           N  
ATOM   1600  C4    A B 203       4.867   1.857  10.394  1.00  0.00           C  
ATOM   1601  H5'   A B 203       8.017  -2.655  11.634  1.00  0.00           H  
ATOM   1602 H5''   A B 203       9.477  -2.205  12.529  1.00  0.00           H  
ATOM   1603  H4'   A B 203       9.470  -1.029  10.481  1.00  0.00           H  
ATOM   1604  H3'   A B 203       9.622   0.294  12.960  1.00  0.00           H  
ATOM   1605  H2'   A B 203       7.500   1.219  12.983  1.00  0.00           H  
ATOM   1606 HO2'   A B 203       9.299   2.874  11.949  1.00  0.00           H  
ATOM   1607  H1'   A B 203       7.436   1.600  10.004  1.00  0.00           H  
ATOM   1608  H8    A B 203       5.344  -0.304  12.735  1.00  0.00           H  
ATOM   1609  H61   A B 203       0.763   3.169  10.109  1.00  0.00           H  
ATOM   1610  H62   A B 203       1.005   2.001  11.422  1.00  0.00           H  
ATOM   1611  H2    A B 203       4.377   4.037   8.097  1.00  0.00           H  
ATOM   1612  P     G B 204      11.701   0.534  10.896  1.00  0.00           P  
ATOM   1613  OP1   G B 204      11.898  -0.634  11.791  1.00  0.00           O  
ATOM   1614  OP2   G B 204      12.742   1.584  10.813  1.00  0.00           O  
ATOM   1615  O5'   G B 204      11.437  -0.027   9.412  1.00  0.00           O  
ATOM   1616  C5'   G B 204      10.639   0.688   8.476  1.00  0.00           C  
ATOM   1617  C4'   G B 204      11.320   0.771   7.106  1.00  0.00           C  
ATOM   1618  O4'   G B 204      10.378   1.281   6.167  1.00  0.00           O  
ATOM   1619  C3'   G B 204      12.520   1.731   7.138  1.00  0.00           C  
ATOM   1620  O3'   G B 204      13.502   1.288   6.206  1.00  0.00           O  
ATOM   1621  C2'   G B 204      11.810   3.041   6.757  1.00  0.00           C  
ATOM   1622  O2'   G B 204      12.624   4.129   6.341  1.00  0.00           O  
ATOM   1623  C1'   G B 204      10.860   2.524   5.681  1.00  0.00           C  
ATOM   1624  N9    G B 204       9.746   3.452   5.364  1.00  0.00           N  
ATOM   1625  C8    G B 204       9.360   3.886   4.121  1.00  0.00           C  
ATOM   1626  N7    G B 204       8.319   4.676   4.115  1.00  0.00           N  
ATOM   1627  C5    G B 204       7.982   4.771   5.472  1.00  0.00           C  
ATOM   1628  C6    G B 204       6.916   5.480   6.132  1.00  0.00           C  
ATOM   1629  O6    G B 204       6.038   6.191   5.644  1.00  0.00           O  
ATOM   1630  N1    G B 204       6.906   5.309   7.499  1.00  0.00           N  
ATOM   1631  C2    G B 204       7.799   4.543   8.171  1.00  0.00           C  
ATOM   1632  N2    G B 204       7.623   4.461   9.461  1.00  0.00           N  
ATOM   1633  N3    G B 204       8.800   3.874   7.610  1.00  0.00           N  
ATOM   1634  C4    G B 204       8.848   4.023   6.246  1.00  0.00           C  
ATOM   1635  H5'   G B 204      10.441   1.701   8.829  1.00  0.00           H  
ATOM   1636 H5''   G B 204       9.680   0.183   8.369  1.00  0.00           H  
ATOM   1637  H4'   G B 204      11.651  -0.224   6.811  1.00  0.00           H  
ATOM   1638  H3'   G B 204      12.929   1.777   8.147  1.00  0.00           H  
ATOM   1639  H2'   G B 204      11.228   3.364   7.616  1.00  0.00           H  
ATOM   1640 HO2'   G B 204      13.337   3.797   5.760  1.00  0.00           H  
ATOM   1641  H1'   G B 204      11.451   2.343   4.783  1.00  0.00           H  
ATOM   1642  H8    G B 204       9.881   3.586   3.221  1.00  0.00           H  
ATOM   1643  H1    G B 204       6.182   5.765   8.027  1.00  0.00           H  
ATOM   1644  H21   G B 204       6.770   4.828   9.858  1.00  0.00           H  
ATOM   1645  H22   G B 204       8.185   3.816   9.995  1.00  0.00           H  
ATOM   1646  P     U B 205      14.995   1.865   6.230  1.00  0.00           P  
ATOM   1647  OP1   U B 205      15.902   0.837   5.665  1.00  0.00           O  
ATOM   1648  OP2   U B 205      15.268   2.405   7.583  1.00  0.00           O  
ATOM   1649  O5'   U B 205      14.922   3.119   5.222  1.00  0.00           O  
ATOM   1650  C5'   U B 205      15.236   3.013   3.840  1.00  0.00           C  
ATOM   1651  C4'   U B 205      14.180   2.259   3.006  1.00  0.00           C  
ATOM   1652  O4'   U B 205      12.937   2.969   2.987  1.00  0.00           O  
ATOM   1653  C3'   U B 205      14.660   2.162   1.546  1.00  0.00           C  
ATOM   1654  O3'   U B 205      14.137   0.983   0.935  1.00  0.00           O  
ATOM   1655  C2'   U B 205      14.061   3.438   0.940  1.00  0.00           C  
ATOM   1656  O2'   U B 205      13.912   3.393  -0.480  1.00  0.00           O  
ATOM   1657  C1'   U B 205      12.717   3.459   1.666  1.00  0.00           C  
ATOM   1658  N1    U B 205      12.018   4.776   1.627  1.00  0.00           N  
ATOM   1659  C2    U B 205      12.522   5.872   2.351  1.00  0.00           C  
ATOM   1660  O2    U B 205      13.623   5.899   2.902  1.00  0.00           O  
ATOM   1661  N3    U B 205      11.721   6.994   2.424  1.00  0.00           N  
ATOM   1662  C4    U B 205      10.496   7.152   1.817  1.00  0.00           C  
ATOM   1663  O4    U B 205       9.872   8.202   1.950  1.00  0.00           O  
ATOM   1664  C5    U B 205      10.065   6.011   1.043  1.00  0.00           C  
ATOM   1665  C6    U B 205      10.812   4.877   0.966  1.00  0.00           C  
ATOM   1666  H5'   U B 205      16.202   2.518   3.726  1.00  0.00           H  
ATOM   1667 H5''   U B 205      15.341   4.021   3.439  1.00  0.00           H  
ATOM   1668  H4'   U B 205      14.045   1.257   3.415  1.00  0.00           H  
ATOM   1669  H3'   U B 205      15.750   2.173   1.481  1.00  0.00           H  
ATOM   1670 HO3'   U B 205      14.227   1.092  -0.031  1.00  0.00           H  
ATOM   1671  H2'   U B 205      14.664   4.300   1.234  1.00  0.00           H  
ATOM   1672 HO2'   U B 205      14.793   3.430  -0.902  1.00  0.00           H  
ATOM   1673  H1'   U B 205      12.093   2.723   1.154  1.00  0.00           H  
ATOM   1674  H3    U B 205      12.068   7.773   2.951  1.00  0.00           H  
ATOM   1675  H5    U B 205       9.124   6.076   0.514  1.00  0.00           H  
ATOM   1676  H6    U B 205      10.466   4.042   0.368  1.00  0.00           H  
TER    1677        U B 205                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 105       0.685  21.664   1.319  1.00  0.00           N  
ATOM      2  CA  GLY A 105       0.555  20.387   2.056  1.00  0.00           C  
ATOM      3  C   GLY A 105       0.768  19.182   1.151  1.00  0.00           C  
ATOM      4  O   GLY A 105       1.346  19.302   0.068  1.00  0.00           O  
ATOM      5  H1  GLY A 105       1.600  21.732   0.903  1.00  0.00           H  
ATOM      6  H2  GLY A 105       0.554  22.444   1.945  1.00  0.00           H  
ATOM      7  H3  GLY A 105      -0.005  21.717   0.586  1.00  0.00           H  
ATOM      8  HA2 GLY A 105       1.296  20.352   2.856  1.00  0.00           H  
ATOM      9  HA3 GLY A 105      -0.441  20.323   2.496  1.00  0.00           H  
ATOM     10  N   SER A 106       0.307  18.005   1.586  1.00  0.00           N  
ATOM     11  CA  SER A 106       0.407  16.729   0.852  1.00  0.00           C  
ATOM     12  C   SER A 106      -0.714  15.740   1.224  1.00  0.00           C  
ATOM     13  O   SER A 106      -1.372  15.881   2.261  1.00  0.00           O  
ATOM     14  CB  SER A 106       1.790  16.090   1.064  1.00  0.00           C  
ATOM     15  OG  SER A 106       2.046  15.815   2.433  1.00  0.00           O  
ATOM     16  H   SER A 106      -0.160  17.973   2.485  1.00  0.00           H  
ATOM     17  HA  SER A 106       0.304  16.934  -0.216  1.00  0.00           H  
ATOM     18  HB2 SER A 106       1.842  15.158   0.497  1.00  0.00           H  
ATOM     19  HB3 SER A 106       2.560  16.761   0.679  1.00  0.00           H  
ATOM     20  HG  SER A 106       2.263  16.657   2.879  1.00  0.00           H  
ATOM     21  N   HIS A 107      -0.959  14.752   0.356  1.00  0.00           N  
ATOM     22  CA  HIS A 107      -1.964  13.692   0.542  1.00  0.00           C  
ATOM     23  C   HIS A 107      -1.514  12.598   1.536  1.00  0.00           C  
ATOM     24  O   HIS A 107      -0.387  12.615   2.039  1.00  0.00           O  
ATOM     25  CB  HIS A 107      -2.313  13.094  -0.833  1.00  0.00           C  
ATOM     26  CG  HIS A 107      -1.182  12.347  -1.503  1.00  0.00           C  
ATOM     27  ND1 HIS A 107      -0.624  11.144  -1.054  1.00  0.00           N  
ATOM     28  CD2 HIS A 107      -0.669  12.631  -2.734  1.00  0.00           C  
ATOM     29  CE1 HIS A 107       0.249  10.762  -2.002  1.00  0.00           C  
ATOM     30  NE2 HIS A 107       0.241  11.636  -3.023  1.00  0.00           N  
ATOM     31  H   HIS A 107      -0.375  14.694  -0.466  1.00  0.00           H  
ATOM     32  HA  HIS A 107      -2.875  14.135   0.952  1.00  0.00           H  
ATOM     33  HB2 HIS A 107      -3.158  12.416  -0.722  1.00  0.00           H  
ATOM     34  HB3 HIS A 107      -2.640  13.902  -1.491  1.00  0.00           H  
ATOM     35  HD2 HIS A 107      -0.946  13.465  -3.368  1.00  0.00           H  
ATOM     36  HE1 HIS A 107       0.860   9.866  -1.960  1.00  0.00           H  
ATOM     37  HE2 HIS A 107       0.804  11.557  -3.863  1.00  0.00           H  
ATOM     38  N   MET A 108      -2.394  11.622   1.794  1.00  0.00           N  
ATOM     39  CA  MET A 108      -2.115  10.428   2.612  1.00  0.00           C  
ATOM     40  C   MET A 108      -2.528   9.116   1.915  1.00  0.00           C  
ATOM     41  O   MET A 108      -3.069   8.203   2.544  1.00  0.00           O  
ATOM     42  CB  MET A 108      -2.684  10.600   4.034  1.00  0.00           C  
ATOM     43  CG  MET A 108      -4.206  10.802   4.084  1.00  0.00           C  
ATOM     44  SD  MET A 108      -4.933  10.706   5.748  1.00  0.00           S  
ATOM     45  CE  MET A 108      -4.182  12.164   6.528  1.00  0.00           C  
ATOM     46  H   MET A 108      -3.317  11.697   1.381  1.00  0.00           H  
ATOM     47  HA  MET A 108      -1.033  10.345   2.727  1.00  0.00           H  
ATOM     48  HB2 MET A 108      -2.426   9.719   4.625  1.00  0.00           H  
ATOM     49  HB3 MET A 108      -2.201  11.460   4.497  1.00  0.00           H  
ATOM     50  HG2 MET A 108      -4.450  11.773   3.651  1.00  0.00           H  
ATOM     51  HG3 MET A 108      -4.683  10.035   3.473  1.00  0.00           H  
ATOM     52  HE1 MET A 108      -3.101  12.039   6.590  1.00  0.00           H  
ATOM     53  HE2 MET A 108      -4.411  13.055   5.943  1.00  0.00           H  
ATOM     54  HE3 MET A 108      -4.582  12.285   7.535  1.00  0.00           H  
ATOM     55  N   LYS A 109      -2.268   8.995   0.604  1.00  0.00           N  
ATOM     56  CA  LYS A 109      -2.622   7.826  -0.235  1.00  0.00           C  
ATOM     57  C   LYS A 109      -1.795   6.547   0.038  1.00  0.00           C  
ATOM     58  O   LYS A 109      -1.560   5.769  -0.885  1.00  0.00           O  
ATOM     59  CB  LYS A 109      -2.566   8.193  -1.734  1.00  0.00           C  
ATOM     60  CG  LYS A 109      -3.475   9.355  -2.152  1.00  0.00           C  
ATOM     61  CD  LYS A 109      -3.508   9.445  -3.681  1.00  0.00           C  
ATOM     62  CE  LYS A 109      -4.246  10.699  -4.164  1.00  0.00           C  
ATOM     63  NZ  LYS A 109      -4.279  10.765  -5.650  1.00  0.00           N  
ATOM     64  H   LYS A 109      -1.794   9.772   0.152  1.00  0.00           H  
ATOM     65  HA  LYS A 109      -3.655   7.570  -0.007  1.00  0.00           H  
ATOM     66  HB2 LYS A 109      -1.537   8.422  -2.011  1.00  0.00           H  
ATOM     67  HB3 LYS A 109      -2.882   7.319  -2.307  1.00  0.00           H  
ATOM     68  HG2 LYS A 109      -4.481   9.178  -1.787  1.00  0.00           H  
ATOM     69  HG3 LYS A 109      -3.106  10.287  -1.733  1.00  0.00           H  
ATOM     70  HD2 LYS A 109      -2.486   9.460  -4.062  1.00  0.00           H  
ATOM     71  HD3 LYS A 109      -4.013   8.555  -4.057  1.00  0.00           H  
ATOM     72  HE2 LYS A 109      -5.264  10.689  -3.767  1.00  0.00           H  
ATOM     73  HE3 LYS A 109      -3.738  11.582  -3.763  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109      -4.709   9.932  -6.051  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109      -3.347  10.835  -6.034  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109      -4.804  11.568  -5.971  1.00  0.00           H  
ATOM     77  N   LYS A 110      -1.313   6.311   1.264  1.00  0.00           N  
ATOM     78  CA  LYS A 110      -0.341   5.247   1.589  1.00  0.00           C  
ATOM     79  C   LYS A 110      -0.718   4.469   2.855  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.096   5.064   3.867  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.060   5.882   1.677  1.00  0.00           C  
ATOM     82  CG  LYS A 110       2.212   4.867   1.790  1.00  0.00           C  
ATOM     83  CD  LYS A 110       3.540   5.609   2.003  1.00  0.00           C  
ATOM     84  CE  LYS A 110       4.719   4.633   2.097  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       5.968   5.339   2.476  1.00  0.00           N  
ATOM     86  H   LYS A 110      -1.625   6.925   2.007  1.00  0.00           H  
ATOM     87  HA  LYS A 110      -0.323   4.528   0.772  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       1.228   6.482   0.780  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       1.085   6.552   2.537  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       2.042   4.197   2.632  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       2.263   4.275   0.875  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       3.707   6.295   1.170  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       3.478   6.186   2.928  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       4.488   3.875   2.848  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       4.844   4.132   1.132  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       6.210   6.063   1.814  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       6.756   4.701   2.546  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       5.875   5.760   3.397  1.00  0.00           H  
ATOM     99  N   ILE A 111      -0.561   3.144   2.810  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -0.792   2.230   3.938  1.00  0.00           C  
ATOM    101  C   ILE A 111       0.438   1.382   4.264  1.00  0.00           C  
ATOM    102  O   ILE A 111       1.234   1.023   3.395  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -2.012   1.298   3.717  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -1.803   0.278   2.576  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.285   2.127   3.502  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -2.939  -0.741   2.414  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.236   2.739   1.938  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -1.006   2.826   4.824  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -2.157   0.725   4.634  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -1.670   0.821   1.642  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -0.898  -0.297   2.761  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -3.355   2.893   4.274  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -3.267   2.597   2.518  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -4.164   1.487   3.581  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -3.857  -0.244   2.102  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -2.663  -1.471   1.651  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -3.107  -1.263   3.356  1.00  0.00           H  
ATOM    118  N   PHE A 112       0.549   1.062   5.547  1.00  0.00           N  
ATOM    119  CA  PHE A 112       1.404   0.036   6.120  1.00  0.00           C  
ATOM    120  C   PHE A 112       0.688  -1.321   6.084  1.00  0.00           C  
ATOM    121  O   PHE A 112      -0.513  -1.377   6.368  1.00  0.00           O  
ATOM    122  CB  PHE A 112       1.818   0.454   7.538  1.00  0.00           C  
ATOM    123  CG  PHE A 112       2.476  -0.614   8.392  1.00  0.00           C  
ATOM    124  CD1 PHE A 112       1.696  -1.579   9.061  1.00  0.00           C  
ATOM    125  CD2 PHE A 112       3.872  -0.621   8.554  1.00  0.00           C  
ATOM    126  CE1 PHE A 112       2.311  -2.543   9.878  1.00  0.00           C  
ATOM    127  CE2 PHE A 112       4.482  -1.575   9.382  1.00  0.00           C  
ATOM    128  CZ  PHE A 112       3.707  -2.541  10.043  1.00  0.00           C  
ATOM    129  H   PHE A 112      -0.184   1.404   6.157  1.00  0.00           H  
ATOM    130  HA  PHE A 112       2.312  -0.054   5.521  1.00  0.00           H  
ATOM    131  HB2 PHE A 112       2.479   1.315   7.468  1.00  0.00           H  
ATOM    132  HB3 PHE A 112       0.928   0.792   8.068  1.00  0.00           H  
ATOM    133  HD1 PHE A 112       0.622  -1.586   8.950  1.00  0.00           H  
ATOM    134  HD2 PHE A 112       4.482   0.120   8.058  1.00  0.00           H  
ATOM    135  HE1 PHE A 112       1.709  -3.280  10.386  1.00  0.00           H  
ATOM    136  HE2 PHE A 112       5.552  -1.559   9.514  1.00  0.00           H  
ATOM    137  HZ  PHE A 112       4.186  -3.270  10.681  1.00  0.00           H  
ATOM    138  N   VAL A 113       1.394  -2.402   5.763  1.00  0.00           N  
ATOM    139  CA  VAL A 113       0.865  -3.774   5.728  1.00  0.00           C  
ATOM    140  C   VAL A 113       1.751  -4.683   6.571  1.00  0.00           C  
ATOM    141  O   VAL A 113       2.908  -4.889   6.212  1.00  0.00           O  
ATOM    142  CB  VAL A 113       0.726  -4.302   4.286  1.00  0.00           C  
ATOM    143  CG1 VAL A 113       0.024  -5.665   4.269  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -0.057  -3.339   3.383  1.00  0.00           C  
ATOM    145  H   VAL A 113       2.372  -2.277   5.518  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -0.131  -3.779   6.165  1.00  0.00           H  
ATOM    147  HB  VAL A 113       1.721  -4.422   3.855  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -0.992  -5.568   4.648  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -0.001  -6.052   3.251  1.00  0.00           H  
ATOM    150 HG13 VAL A 113       0.569  -6.380   4.885  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -1.050  -3.161   3.794  1.00  0.00           H  
ATOM    152 HG22 VAL A 113       0.474  -2.392   3.293  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -0.149  -3.766   2.385  1.00  0.00           H  
ATOM    154  N   GLY A 114       1.231  -5.214   7.681  1.00  0.00           N  
ATOM    155  CA  GLY A 114       1.982  -6.010   8.661  1.00  0.00           C  
ATOM    156  C   GLY A 114       1.463  -7.440   8.835  1.00  0.00           C  
ATOM    157  O   GLY A 114       0.285  -7.720   8.606  1.00  0.00           O  
ATOM    158  H   GLY A 114       0.254  -5.020   7.881  1.00  0.00           H  
ATOM    159  HA2 GLY A 114       3.033  -6.061   8.376  1.00  0.00           H  
ATOM    160  HA3 GLY A 114       1.935  -5.516   9.629  1.00  0.00           H  
ATOM    161  N   GLY A 115       2.346  -8.349   9.256  1.00  0.00           N  
ATOM    162  CA  GLY A 115       2.052  -9.779   9.422  1.00  0.00           C  
ATOM    163  C   GLY A 115       2.172 -10.608   8.134  1.00  0.00           C  
ATOM    164  O   GLY A 115       1.711 -11.749   8.096  1.00  0.00           O  
ATOM    165  H   GLY A 115       3.302  -8.047   9.410  1.00  0.00           H  
ATOM    166  HA2 GLY A 115       2.751 -10.192  10.148  1.00  0.00           H  
ATOM    167  HA3 GLY A 115       1.043  -9.902   9.816  1.00  0.00           H  
ATOM    168  N   LEU A 116       2.778 -10.048   7.077  1.00  0.00           N  
ATOM    169  CA  LEU A 116       2.973 -10.700   5.776  1.00  0.00           C  
ATOM    170  C   LEU A 116       3.788 -11.998   5.900  1.00  0.00           C  
ATOM    171  O   LEU A 116       4.740 -12.076   6.679  1.00  0.00           O  
ATOM    172  CB  LEU A 116       3.680  -9.723   4.815  1.00  0.00           C  
ATOM    173  CG  LEU A 116       2.731  -8.689   4.185  1.00  0.00           C  
ATOM    174  CD1 LEU A 116       3.520  -7.491   3.668  1.00  0.00           C  
ATOM    175  CD2 LEU A 116       2.001  -9.290   2.983  1.00  0.00           C  
ATOM    176  H   LEU A 116       3.226  -9.153   7.228  1.00  0.00           H  
ATOM    177  HA  LEU A 116       1.998 -10.964   5.368  1.00  0.00           H  
ATOM    178  HB2 LEU A 116       4.472  -9.208   5.362  1.00  0.00           H  
ATOM    179  HB3 LEU A 116       4.158 -10.284   4.011  1.00  0.00           H  
ATOM    180  HG  LEU A 116       2.008  -8.344   4.924  1.00  0.00           H  
ATOM    181 HD11 LEU A 116       2.850  -6.783   3.182  1.00  0.00           H  
ATOM    182 HD12 LEU A 116       4.271  -7.831   2.956  1.00  0.00           H  
ATOM    183 HD13 LEU A 116       4.012  -6.990   4.499  1.00  0.00           H  
ATOM    184 HD21 LEU A 116       1.463 -10.192   3.267  1.00  0.00           H  
ATOM    185 HD22 LEU A 116       2.720  -9.543   2.205  1.00  0.00           H  
ATOM    186 HD23 LEU A 116       1.293  -8.561   2.590  1.00  0.00           H  
ATOM    187  N   SER A 117       3.448 -13.002   5.085  1.00  0.00           N  
ATOM    188  CA  SER A 117       4.237 -14.236   4.992  1.00  0.00           C  
ATOM    189  C   SER A 117       5.623 -13.966   4.411  1.00  0.00           C  
ATOM    190  O   SER A 117       5.764 -13.243   3.426  1.00  0.00           O  
ATOM    191  CB  SER A 117       3.528 -15.304   4.157  1.00  0.00           C  
ATOM    192  OG  SER A 117       4.323 -16.476   4.097  1.00  0.00           O  
ATOM    193  H   SER A 117       2.670 -12.876   4.456  1.00  0.00           H  
ATOM    194  HA  SER A 117       4.364 -14.635   5.994  1.00  0.00           H  
ATOM    195  HB2 SER A 117       2.561 -15.536   4.600  1.00  0.00           H  
ATOM    196  HB3 SER A 117       3.371 -14.936   3.148  1.00  0.00           H  
ATOM    197  HG  SER A 117       3.784 -17.195   3.714  1.00  0.00           H  
ATOM    198  N   VAL A 118       6.645 -14.620   4.963  1.00  0.00           N  
ATOM    199  CA  VAL A 118       8.010 -14.634   4.405  1.00  0.00           C  
ATOM    200  C   VAL A 118       8.077 -15.318   3.025  1.00  0.00           C  
ATOM    201  O   VAL A 118       9.075 -15.163   2.320  1.00  0.00           O  
ATOM    202  CB  VAL A 118       8.990 -15.295   5.397  1.00  0.00           C  
ATOM    203  CG1 VAL A 118       9.079 -14.497   6.704  1.00  0.00           C  
ATOM    204  CG2 VAL A 118       8.604 -16.740   5.737  1.00  0.00           C  
ATOM    205  H   VAL A 118       6.450 -15.206   5.762  1.00  0.00           H  
ATOM    206  HA  VAL A 118       8.334 -13.605   4.262  1.00  0.00           H  
ATOM    207  HB  VAL A 118       9.983 -15.304   4.946  1.00  0.00           H  
ATOM    208 HG11 VAL A 118       9.844 -14.931   7.347  1.00  0.00           H  
ATOM    209 HG12 VAL A 118       9.356 -13.464   6.484  1.00  0.00           H  
ATOM    210 HG13 VAL A 118       8.126 -14.505   7.233  1.00  0.00           H  
ATOM    211 HG21 VAL A 118       7.637 -16.769   6.244  1.00  0.00           H  
ATOM    212 HG22 VAL A 118       8.554 -17.339   4.829  1.00  0.00           H  
ATOM    213 HG23 VAL A 118       9.358 -17.172   6.396  1.00  0.00           H  
ATOM    214  N   ASN A 119       7.024 -16.037   2.608  1.00  0.00           N  
ATOM    215  CA  ASN A 119       6.877 -16.597   1.256  1.00  0.00           C  
ATOM    216  C   ASN A 119       6.258 -15.574   0.269  1.00  0.00           C  
ATOM    217  O   ASN A 119       6.422 -15.720  -0.944  1.00  0.00           O  
ATOM    218  CB  ASN A 119       6.005 -17.867   1.375  1.00  0.00           C  
ATOM    219  CG  ASN A 119       6.268 -18.924   0.307  1.00  0.00           C  
ATOM    220  OD1 ASN A 119       6.351 -20.111   0.593  1.00  0.00           O  
ATOM    221  ND2 ASN A 119       6.432 -18.559  -0.945  1.00  0.00           N  
ATOM    222  H   ASN A 119       6.239 -16.142   3.242  1.00  0.00           H  
ATOM    223  HA  ASN A 119       7.862 -16.878   0.880  1.00  0.00           H  
ATOM    224  HB2 ASN A 119       6.193 -18.342   2.339  1.00  0.00           H  
ATOM    225  HB3 ASN A 119       4.951 -17.591   1.339  1.00  0.00           H  
ATOM    226 HD21 ASN A 119       6.384 -17.577  -1.201  1.00  0.00           H  
ATOM    227 HD22 ASN A 119       6.609 -19.272  -1.635  1.00  0.00           H  
ATOM    228  N   THR A 120       5.539 -14.557   0.757  1.00  0.00           N  
ATOM    229  CA  THR A 120       4.884 -13.519  -0.060  1.00  0.00           C  
ATOM    230  C   THR A 120       5.900 -12.513  -0.596  1.00  0.00           C  
ATOM    231  O   THR A 120       6.799 -12.083   0.130  1.00  0.00           O  
ATOM    232  CB  THR A 120       3.813 -12.787   0.768  1.00  0.00           C  
ATOM    233  OG1 THR A 120       2.821 -13.717   1.142  1.00  0.00           O  
ATOM    234  CG2 THR A 120       3.097 -11.652   0.047  1.00  0.00           C  
ATOM    235  H   THR A 120       5.474 -14.457   1.762  1.00  0.00           H  
ATOM    236  HA  THR A 120       4.398 -13.991  -0.913  1.00  0.00           H  
ATOM    237  HB  THR A 120       4.269 -12.377   1.664  1.00  0.00           H  
ATOM    238  HG1 THR A 120       2.275 -13.308   1.832  1.00  0.00           H  
ATOM    239 HG21 THR A 120       2.280 -11.283   0.664  1.00  0.00           H  
ATOM    240 HG22 THR A 120       2.695 -12.011  -0.896  1.00  0.00           H  
ATOM    241 HG23 THR A 120       3.790 -10.832  -0.138  1.00  0.00           H  
ATOM    242  N   THR A 121       5.718 -12.099  -1.852  1.00  0.00           N  
ATOM    243  CA  THR A 121       6.484 -11.033  -2.518  1.00  0.00           C  
ATOM    244  C   THR A 121       5.666  -9.793  -2.891  1.00  0.00           C  
ATOM    245  O   THR A 121       4.435  -9.825  -2.912  1.00  0.00           O  
ATOM    246  CB  THR A 121       7.350 -11.585  -3.661  1.00  0.00           C  
ATOM    247  OG1 THR A 121       8.393 -10.672  -3.927  1.00  0.00           O  
ATOM    248  CG2 THR A 121       6.583 -11.800  -4.965  1.00  0.00           C  
ATOM    249  H   THR A 121       4.941 -12.501  -2.376  1.00  0.00           H  
ATOM    250  HA  THR A 121       7.205 -10.668  -1.787  1.00  0.00           H  
ATOM    251  HB  THR A 121       7.791 -12.532  -3.344  1.00  0.00           H  
ATOM    252  HG1 THR A 121       9.017 -11.107  -4.535  1.00  0.00           H  
ATOM    253 HG21 THR A 121       5.748 -12.476  -4.786  1.00  0.00           H  
ATOM    254 HG22 THR A 121       7.242 -12.254  -5.705  1.00  0.00           H  
ATOM    255 HG23 THR A 121       6.207 -10.856  -5.356  1.00  0.00           H  
ATOM    256  N   VAL A 122       6.348  -8.684  -3.185  1.00  0.00           N  
ATOM    257  CA  VAL A 122       5.752  -7.361  -3.441  1.00  0.00           C  
ATOM    258  C   VAL A 122       4.678  -7.336  -4.538  1.00  0.00           C  
ATOM    259  O   VAL A 122       3.662  -6.654  -4.401  1.00  0.00           O  
ATOM    260  CB  VAL A 122       6.878  -6.341  -3.694  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       7.549  -6.472  -5.068  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       6.364  -4.912  -3.546  1.00  0.00           C  
ATOM    263  H   VAL A 122       7.358  -8.762  -3.199  1.00  0.00           H  
ATOM    264  HA  VAL A 122       5.248  -7.062  -2.522  1.00  0.00           H  
ATOM    265  HB  VAL A 122       7.648  -6.489  -2.935  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       7.904  -7.493  -5.214  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       6.856  -6.208  -5.866  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       8.407  -5.801  -5.118  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       7.196  -4.223  -3.678  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       5.611  -4.698  -4.304  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       5.932  -4.772  -2.554  1.00  0.00           H  
ATOM    272  N   GLU A 123       4.860  -8.129  -5.596  1.00  0.00           N  
ATOM    273  CA  GLU A 123       3.898  -8.244  -6.699  1.00  0.00           C  
ATOM    274  C   GLU A 123       2.589  -8.929  -6.273  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.524  -8.588  -6.789  1.00  0.00           O  
ATOM    276  CB  GLU A 123       4.532  -9.020  -7.869  1.00  0.00           C  
ATOM    277  CG  GLU A 123       5.791  -8.368  -8.470  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.559  -7.003  -9.158  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       6.565  -6.330  -9.491  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       4.396  -6.600  -9.401  1.00  0.00           O  
ATOM    281  H   GLU A 123       5.714  -8.664  -5.646  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.635  -7.240  -7.039  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       4.802 -10.016  -7.514  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.790  -9.145  -8.659  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       6.545  -8.260  -7.686  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       6.199  -9.060  -9.210  1.00  0.00           H  
ATOM    287  N   ASP A 124       2.637  -9.847  -5.299  1.00  0.00           N  
ATOM    288  CA  ASP A 124       1.440 -10.482  -4.730  1.00  0.00           C  
ATOM    289  C   ASP A 124       0.659  -9.423  -3.939  1.00  0.00           C  
ATOM    290  O   ASP A 124      -0.546  -9.275  -4.124  1.00  0.00           O  
ATOM    291  CB  ASP A 124       1.803 -11.617  -3.757  1.00  0.00           C  
ATOM    292  CG  ASP A 124       2.795 -12.673  -4.263  1.00  0.00           C  
ATOM    293  OD1 ASP A 124       2.877 -12.931  -5.487  1.00  0.00           O  
ATOM    294  OD2 ASP A 124       3.466 -13.282  -3.395  1.00  0.00           O  
ATOM    295  H   ASP A 124       3.529 -10.034  -4.859  1.00  0.00           H  
ATOM    296  HA  ASP A 124       0.811 -10.876  -5.529  1.00  0.00           H  
ATOM    297  HB2 ASP A 124       2.217 -11.170  -2.856  1.00  0.00           H  
ATOM    298  HB3 ASP A 124       0.880 -12.123  -3.466  1.00  0.00           H  
ATOM    299  N   VAL A 125       1.341  -8.645  -3.090  1.00  0.00           N  
ATOM    300  CA  VAL A 125       0.715  -7.593  -2.271  1.00  0.00           C  
ATOM    301  C   VAL A 125       0.054  -6.526  -3.147  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.094  -6.153  -2.899  1.00  0.00           O  
ATOM    303  CB  VAL A 125       1.729  -6.989  -1.278  1.00  0.00           C  
ATOM    304  CG1 VAL A 125       1.092  -5.956  -0.346  1.00  0.00           C  
ATOM    305  CG2 VAL A 125       2.337  -8.096  -0.407  1.00  0.00           C  
ATOM    306  H   VAL A 125       2.335  -8.813  -2.992  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -0.082  -8.056  -1.690  1.00  0.00           H  
ATOM    308  HB  VAL A 125       2.529  -6.501  -1.834  1.00  0.00           H  
ATOM    309 HG11 VAL A 125       0.267  -6.406   0.205  1.00  0.00           H  
ATOM    310 HG12 VAL A 125       1.834  -5.582   0.359  1.00  0.00           H  
ATOM    311 HG13 VAL A 125       0.728  -5.112  -0.930  1.00  0.00           H  
ATOM    312 HG21 VAL A 125       2.911  -7.666   0.410  1.00  0.00           H  
ATOM    313 HG22 VAL A 125       1.544  -8.710   0.018  1.00  0.00           H  
ATOM    314 HG23 VAL A 125       3.000  -8.721  -1.000  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.719  -6.106  -4.231  1.00  0.00           N  
ATOM    316  CA  LYS A 126       0.138  -5.215  -5.246  1.00  0.00           C  
ATOM    317  C   LYS A 126      -1.098  -5.837  -5.922  1.00  0.00           C  
ATOM    318  O   LYS A 126      -2.149  -5.199  -5.959  1.00  0.00           O  
ATOM    319  CB  LYS A 126       1.250  -4.797  -6.224  1.00  0.00           C  
ATOM    320  CG  LYS A 126       0.774  -3.881  -7.362  1.00  0.00           C  
ATOM    321  CD  LYS A 126       1.981  -3.199  -8.029  1.00  0.00           C  
ATOM    322  CE  LYS A 126       1.604  -2.178  -9.112  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       0.958  -2.808 -10.292  1.00  0.00           N  
ATOM    324  H   LYS A 126       1.667  -6.444  -4.366  1.00  0.00           H  
ATOM    325  HA  LYS A 126      -0.216  -4.315  -4.738  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.019  -4.271  -5.653  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       1.706  -5.687  -6.661  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       0.227  -4.475  -8.094  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       0.110  -3.117  -6.961  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       2.548  -2.668  -7.262  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       2.635  -3.960  -8.460  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       0.936  -1.426  -8.679  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       2.517  -1.666  -9.429  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       0.023  -3.148 -10.061  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       1.501  -3.583 -10.646  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       0.840  -2.141 -11.041  1.00  0.00           H  
ATOM    337  N   HIS A 127      -1.023  -7.094  -6.370  1.00  0.00           N  
ATOM    338  CA  HIS A 127      -2.145  -7.830  -6.980  1.00  0.00           C  
ATOM    339  C   HIS A 127      -3.357  -8.000  -6.042  1.00  0.00           C  
ATOM    340  O   HIS A 127      -4.500  -7.868  -6.482  1.00  0.00           O  
ATOM    341  CB  HIS A 127      -1.633  -9.194  -7.467  1.00  0.00           C  
ATOM    342  CG  HIS A 127      -2.729 -10.137  -7.895  1.00  0.00           C  
ATOM    343  ND1 HIS A 127      -3.383 -10.136  -9.129  1.00  0.00           N  
ATOM    344  CD2 HIS A 127      -3.220 -11.156  -7.134  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -4.265 -11.151  -9.077  1.00  0.00           C  
ATOM    346  NE2 HIS A 127      -4.188 -11.780  -7.890  1.00  0.00           N  
ATOM    347  H   HIS A 127      -0.134  -7.576  -6.291  1.00  0.00           H  
ATOM    348  HA  HIS A 127      -2.507  -7.283  -7.851  1.00  0.00           H  
ATOM    349  HB2 HIS A 127      -0.952  -9.039  -8.305  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -1.072  -9.675  -6.667  1.00  0.00           H  
ATOM    351  HD2 HIS A 127      -2.904 -11.402  -6.128  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -4.938 -11.430  -9.880  1.00  0.00           H  
ATOM    353  HE2 HIS A 127      -4.742 -12.586  -7.618  1.00  0.00           H  
ATOM    354  N   TYR A 128      -3.129  -8.254  -4.753  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -4.165  -8.264  -3.721  1.00  0.00           C  
ATOM    356  C   TYR A 128      -4.818  -6.916  -3.369  1.00  0.00           C  
ATOM    357  O   TYR A 128      -6.035  -6.856  -3.185  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -3.708  -9.059  -2.491  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -3.923 -10.565  -2.564  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -5.128 -11.114  -2.085  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -2.912 -11.428  -3.033  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -5.300 -12.510  -2.018  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -3.078 -12.826  -2.971  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -4.265 -13.372  -2.440  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -4.376 -14.717  -2.278  1.00  0.00           O  
ATOM    366  H   TYR A 128      -2.174  -8.419  -4.452  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -4.991  -8.846  -4.134  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -2.655  -8.850  -2.295  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -4.257  -8.686  -1.629  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -5.909 -10.463  -1.714  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -1.985 -11.024  -3.405  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -6.208 -12.924  -1.605  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -2.287 -13.485  -3.300  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -5.048 -14.946  -1.609  1.00  0.00           H  
ATOM    375  N   PHE A 129      -4.039  -5.829  -3.319  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -4.550  -4.477  -3.046  1.00  0.00           C  
ATOM    377  C   PHE A 129      -5.183  -3.684  -4.202  1.00  0.00           C  
ATOM    378  O   PHE A 129      -6.056  -2.848  -3.966  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -3.574  -3.663  -2.185  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.572  -4.056  -0.715  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -2.439  -4.670  -0.155  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -4.704  -3.828   0.093  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -2.430  -5.050   1.198  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -4.699  -4.224   1.445  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -3.561  -4.830   2.001  1.00  0.00           C  
ATOM    386  H   PHE A 129      -3.038  -5.947  -3.426  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -5.408  -4.626  -2.392  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -2.570  -3.753  -2.601  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -3.849  -2.613  -2.246  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -1.571  -4.856  -0.767  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -5.585  -3.362  -0.324  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -1.555  -5.523   1.618  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -5.574  -4.072   2.061  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -3.559  -5.133   3.038  1.00  0.00           H  
ATOM    395  N   GLU A 130      -4.820  -3.981  -5.455  1.00  0.00           N  
ATOM    396  CA  GLU A 130      -5.441  -3.382  -6.655  1.00  0.00           C  
ATOM    397  C   GLU A 130      -6.959  -3.604  -6.745  1.00  0.00           C  
ATOM    398  O   GLU A 130      -7.678  -2.778  -7.303  1.00  0.00           O  
ATOM    399  CB  GLU A 130      -4.799  -3.964  -7.927  1.00  0.00           C  
ATOM    400  CG  GLU A 130      -3.476  -3.280  -8.291  1.00  0.00           C  
ATOM    401  CD  GLU A 130      -2.751  -3.935  -9.484  1.00  0.00           C  
ATOM    402  OE1 GLU A 130      -1.683  -3.409  -9.876  1.00  0.00           O  
ATOM    403  OE2 GLU A 130      -3.222  -4.953 -10.047  1.00  0.00           O  
ATOM    404  H   GLU A 130      -4.044  -4.623  -5.590  1.00  0.00           H  
ATOM    405  HA  GLU A 130      -5.285  -2.304  -6.641  1.00  0.00           H  
ATOM    406  HB2 GLU A 130      -4.641  -5.035  -7.785  1.00  0.00           H  
ATOM    407  HB3 GLU A 130      -5.480  -3.828  -8.768  1.00  0.00           H  
ATOM    408  HG2 GLU A 130      -3.685  -2.235  -8.529  1.00  0.00           H  
ATOM    409  HG3 GLU A 130      -2.818  -3.296  -7.425  1.00  0.00           H  
ATOM    410  N   GLN A 131      -7.451  -4.708  -6.182  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -8.829  -5.202  -6.337  1.00  0.00           C  
ATOM    412  C   GLN A 131      -9.875  -4.235  -5.758  1.00  0.00           C  
ATOM    413  O   GLN A 131     -11.020  -4.194  -6.216  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -8.933  -6.591  -5.676  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -7.765  -7.483  -6.132  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -7.923  -8.982  -5.895  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -8.972  -9.506  -5.537  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -6.859  -9.731  -6.094  1.00  0.00           N  
ATOM    419  H   GLN A 131      -6.793  -5.311  -5.708  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -9.037  -5.310  -7.402  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -8.908  -6.494  -4.588  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -9.882  -7.040  -5.971  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -7.610  -7.312  -7.193  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -6.861  -7.168  -5.618  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -5.990  -9.288  -6.379  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -6.926 -10.723  -5.939  1.00  0.00           H  
ATOM    427  N   PHE A 132      -9.464  -3.428  -4.778  1.00  0.00           N  
ATOM    428  CA  PHE A 132     -10.270  -2.361  -4.173  1.00  0.00           C  
ATOM    429  C   PHE A 132     -10.451  -1.079  -5.010  1.00  0.00           C  
ATOM    430  O   PHE A 132     -11.384  -0.312  -4.771  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -9.703  -2.034  -2.787  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -9.786  -3.207  -1.833  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -8.611  -3.895  -1.476  1.00  0.00           C  
ATOM    434  CD2 PHE A 132     -11.032  -3.652  -1.352  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -8.680  -5.015  -0.634  1.00  0.00           C  
ATOM    436  CE2 PHE A 132     -11.101  -4.788  -0.527  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -9.924  -5.466  -0.161  1.00  0.00           C  
ATOM    438  H   PHE A 132      -8.525  -3.591  -4.434  1.00  0.00           H  
ATOM    439  HA  PHE A 132     -11.277  -2.754  -4.024  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -8.667  -1.703  -2.884  1.00  0.00           H  
ATOM    441  HB3 PHE A 132     -10.272  -1.207  -2.359  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -7.653  -3.563  -1.850  1.00  0.00           H  
ATOM    443  HD2 PHE A 132     -11.939  -3.135  -1.632  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -7.773  -5.532  -0.357  1.00  0.00           H  
ATOM    445  HE2 PHE A 132     -12.059  -5.141  -0.172  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -9.976  -6.335   0.482  1.00  0.00           H  
ATOM    447  N   GLY A 133      -9.564  -0.840  -5.982  1.00  0.00           N  
ATOM    448  CA  GLY A 133      -9.533   0.367  -6.816  1.00  0.00           C  
ATOM    449  C   GLY A 133      -8.352   0.344  -7.790  1.00  0.00           C  
ATOM    450  O   GLY A 133      -8.457  -0.217  -8.884  1.00  0.00           O  
ATOM    451  H   GLY A 133      -8.853  -1.543  -6.154  1.00  0.00           H  
ATOM    452  HA2 GLY A 133     -10.455   0.438  -7.392  1.00  0.00           H  
ATOM    453  HA3 GLY A 133      -9.460   1.249  -6.181  1.00  0.00           H  
ATOM    454  N   LYS A 134      -7.228   0.949  -7.380  1.00  0.00           N  
ATOM    455  CA  LYS A 134      -5.916   0.854  -8.048  1.00  0.00           C  
ATOM    456  C   LYS A 134      -4.761   1.174  -7.086  1.00  0.00           C  
ATOM    457  O   LYS A 134      -4.818   2.151  -6.336  1.00  0.00           O  
ATOM    458  CB  LYS A 134      -5.881   1.761  -9.300  1.00  0.00           C  
ATOM    459  CG  LYS A 134      -4.500   1.752  -9.978  1.00  0.00           C  
ATOM    460  CD  LYS A 134      -4.414   2.652 -11.217  1.00  0.00           C  
ATOM    461  CE  LYS A 134      -3.080   2.470 -11.963  1.00  0.00           C  
ATOM    462  NZ  LYS A 134      -1.892   2.657 -11.086  1.00  0.00           N  
ATOM    463  H   LYS A 134      -7.263   1.426  -6.489  1.00  0.00           H  
ATOM    464  HA  LYS A 134      -5.786  -0.176  -8.385  1.00  0.00           H  
ATOM    465  HB2 LYS A 134      -6.625   1.416 -10.018  1.00  0.00           H  
ATOM    466  HB3 LYS A 134      -6.134   2.781  -9.016  1.00  0.00           H  
ATOM    467  HG2 LYS A 134      -3.761   2.117  -9.269  1.00  0.00           H  
ATOM    468  HG3 LYS A 134      -4.254   0.727 -10.262  1.00  0.00           H  
ATOM    469  HD2 LYS A 134      -5.229   2.407 -11.899  1.00  0.00           H  
ATOM    470  HD3 LYS A 134      -4.518   3.694 -10.915  1.00  0.00           H  
ATOM    471  HE2 LYS A 134      -3.058   1.468 -12.403  1.00  0.00           H  
ATOM    472  HE3 LYS A 134      -3.049   3.192 -12.784  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134      -1.935   3.536 -10.566  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134      -1.037   2.658 -11.623  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134      -1.819   1.923 -10.387  1.00  0.00           H  
ATOM    476  N   VAL A 135      -3.692   0.379  -7.168  1.00  0.00           N  
ATOM    477  CA  VAL A 135      -2.390   0.629  -6.523  1.00  0.00           C  
ATOM    478  C   VAL A 135      -1.487   1.366  -7.521  1.00  0.00           C  
ATOM    479  O   VAL A 135      -1.417   1.013  -8.701  1.00  0.00           O  
ATOM    480  CB  VAL A 135      -1.750  -0.702  -6.073  1.00  0.00           C  
ATOM    481  CG1 VAL A 135      -0.295  -0.582  -5.608  1.00  0.00           C  
ATOM    482  CG2 VAL A 135      -2.561  -1.309  -4.922  1.00  0.00           C  
ATOM    483  H   VAL A 135      -3.728  -0.375  -7.838  1.00  0.00           H  
ATOM    484  HA  VAL A 135      -2.523   1.256  -5.641  1.00  0.00           H  
ATOM    485  HB  VAL A 135      -1.764  -1.391  -6.914  1.00  0.00           H  
ATOM    486 HG11 VAL A 135      -0.217   0.150  -4.808  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       0.056  -1.542  -5.230  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       0.347  -0.292  -6.439  1.00  0.00           H  
ATOM    489 HG21 VAL A 135      -2.526  -0.652  -4.053  1.00  0.00           H  
ATOM    490 HG22 VAL A 135      -3.600  -1.434  -5.217  1.00  0.00           H  
ATOM    491 HG23 VAL A 135      -2.153  -2.285  -4.657  1.00  0.00           H  
ATOM    492  N   ASP A 136      -0.782   2.387  -7.042  1.00  0.00           N  
ATOM    493  CA  ASP A 136       0.278   3.105  -7.757  1.00  0.00           C  
ATOM    494  C   ASP A 136       1.712   2.593  -7.535  1.00  0.00           C  
ATOM    495  O   ASP A 136       2.537   2.670  -8.447  1.00  0.00           O  
ATOM    496  CB  ASP A 136       0.151   4.625  -7.536  1.00  0.00           C  
ATOM    497  CG  ASP A 136      -0.921   5.319  -8.402  1.00  0.00           C  
ATOM    498  OD1 ASP A 136      -1.044   6.562  -8.296  1.00  0.00           O  
ATOM    499  OD2 ASP A 136      -1.607   4.655  -9.217  1.00  0.00           O  
ATOM    500  H   ASP A 136      -0.883   2.593  -6.054  1.00  0.00           H  
ATOM    501  HA  ASP A 136       0.121   2.947  -8.824  1.00  0.00           H  
ATOM    502  HB2 ASP A 136      -0.057   4.814  -6.480  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       1.112   5.090  -7.761  1.00  0.00           H  
ATOM    504  N   ASP A 137       2.012   2.038  -6.353  1.00  0.00           N  
ATOM    505  CA  ASP A 137       3.324   1.457  -6.018  1.00  0.00           C  
ATOM    506  C   ASP A 137       3.201   0.531  -4.786  1.00  0.00           C  
ATOM    507  O   ASP A 137       2.341   0.741  -3.929  1.00  0.00           O  
ATOM    508  CB  ASP A 137       4.306   2.602  -5.694  1.00  0.00           C  
ATOM    509  CG  ASP A 137       5.780   2.158  -5.633  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       6.596   2.894  -5.030  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       6.135   1.105  -6.213  1.00  0.00           O  
ATOM    512  H   ASP A 137       1.288   1.986  -5.645  1.00  0.00           H  
ATOM    513  HA  ASP A 137       3.691   0.879  -6.868  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       4.229   3.373  -6.462  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       4.022   3.056  -4.743  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.090  -0.459  -4.656  1.00  0.00           N  
ATOM    517  CA  ALA A 138       4.244  -1.301  -3.464  1.00  0.00           C  
ATOM    518  C   ALA A 138       5.729  -1.616  -3.173  1.00  0.00           C  
ATOM    519  O   ALA A 138       6.556  -1.648  -4.088  1.00  0.00           O  
ATOM    520  CB  ALA A 138       3.408  -2.578  -3.638  1.00  0.00           C  
ATOM    521  H   ALA A 138       4.787  -0.570  -5.380  1.00  0.00           H  
ATOM    522  HA  ALA A 138       3.855  -0.759  -2.602  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       3.772  -3.147  -4.495  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       3.483  -3.195  -2.743  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       2.361  -2.317  -3.799  1.00  0.00           H  
ATOM    526  N   MET A 139       6.067  -1.863  -1.902  1.00  0.00           N  
ATOM    527  CA  MET A 139       7.434  -2.163  -1.432  1.00  0.00           C  
ATOM    528  C   MET A 139       7.429  -2.991  -0.138  1.00  0.00           C  
ATOM    529  O   MET A 139       6.688  -2.667   0.788  1.00  0.00           O  
ATOM    530  CB  MET A 139       8.236  -0.859  -1.248  1.00  0.00           C  
ATOM    531  CG  MET A 139       7.546   0.193  -0.365  1.00  0.00           C  
ATOM    532  SD  MET A 139       8.464   1.744  -0.172  1.00  0.00           S  
ATOM    533  CE  MET A 139       9.674   1.237   1.077  1.00  0.00           C  
ATOM    534  H   MET A 139       5.338  -1.798  -1.198  1.00  0.00           H  
ATOM    535  HA  MET A 139       7.950  -2.750  -2.191  1.00  0.00           H  
ATOM    536  HB2 MET A 139       9.201  -1.105  -0.809  1.00  0.00           H  
ATOM    537  HB3 MET A 139       8.415  -0.417  -2.229  1.00  0.00           H  
ATOM    538  HG2 MET A 139       6.577   0.436  -0.800  1.00  0.00           H  
ATOM    539  HG3 MET A 139       7.378  -0.228   0.626  1.00  0.00           H  
ATOM    540  HE1 MET A 139      10.217   0.355   0.738  1.00  0.00           H  
ATOM    541  HE2 MET A 139      10.378   2.048   1.246  1.00  0.00           H  
ATOM    542  HE3 MET A 139       9.158   1.010   2.008  1.00  0.00           H  
ATOM    543  N   LEU A 140       8.256  -4.039  -0.043  1.00  0.00           N  
ATOM    544  CA  LEU A 140       8.444  -4.838   1.183  1.00  0.00           C  
ATOM    545  C   LEU A 140       9.827  -4.593   1.800  1.00  0.00           C  
ATOM    546  O   LEU A 140      10.808  -4.391   1.080  1.00  0.00           O  
ATOM    547  CB  LEU A 140       8.199  -6.340   0.930  1.00  0.00           C  
ATOM    548  CG  LEU A 140       6.848  -6.696   0.284  1.00  0.00           C  
ATOM    549  CD1 LEU A 140       6.668  -8.214   0.264  1.00  0.00           C  
ATOM    550  CD2 LEU A 140       5.662  -6.094   1.032  1.00  0.00           C  
ATOM    551  H   LEU A 140       8.877  -4.229  -0.817  1.00  0.00           H  
ATOM    552  HA  LEU A 140       7.720  -4.520   1.931  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       8.995  -6.719   0.288  1.00  0.00           H  
ATOM    554  HB3 LEU A 140       8.268  -6.860   1.888  1.00  0.00           H  
ATOM    555  HG  LEU A 140       6.831  -6.332  -0.741  1.00  0.00           H  
ATOM    556 HD11 LEU A 140       7.501  -8.677  -0.265  1.00  0.00           H  
ATOM    557 HD12 LEU A 140       5.737  -8.471  -0.239  1.00  0.00           H  
ATOM    558 HD13 LEU A 140       6.636  -8.598   1.284  1.00  0.00           H  
ATOM    559 HD21 LEU A 140       4.736  -6.497   0.635  1.00  0.00           H  
ATOM    560 HD22 LEU A 140       5.636  -5.019   0.884  1.00  0.00           H  
ATOM    561 HD23 LEU A 140       5.742  -6.316   2.095  1.00  0.00           H  
ATOM    562  N   MET A 141       9.916  -4.613   3.132  1.00  0.00           N  
ATOM    563  CA  MET A 141      11.125  -4.185   3.848  1.00  0.00           C  
ATOM    564  C   MET A 141      12.160  -5.308   3.995  1.00  0.00           C  
ATOM    565  O   MET A 141      12.321  -5.892   5.069  1.00  0.00           O  
ATOM    566  CB  MET A 141      10.761  -3.511   5.181  1.00  0.00           C  
ATOM    567  CG  MET A 141       9.799  -2.322   5.025  1.00  0.00           C  
ATOM    568  SD  MET A 141      10.006  -1.223   3.593  1.00  0.00           S  
ATOM    569  CE  MET A 141      11.689  -0.616   3.880  1.00  0.00           C  
ATOM    570  H   MET A 141       9.086  -4.821   3.678  1.00  0.00           H  
ATOM    571  HA  MET A 141      11.617  -3.423   3.243  1.00  0.00           H  
ATOM    572  HB2 MET A 141      10.309  -4.239   5.856  1.00  0.00           H  
ATOM    573  HB3 MET A 141      11.681  -3.147   5.642  1.00  0.00           H  
ATOM    574  HG2 MET A 141       8.784  -2.717   4.990  1.00  0.00           H  
ATOM    575  HG3 MET A 141       9.883  -1.708   5.919  1.00  0.00           H  
ATOM    576  HE1 MET A 141      11.800  -0.308   4.918  1.00  0.00           H  
ATOM    577  HE2 MET A 141      12.413  -1.401   3.666  1.00  0.00           H  
ATOM    578  HE3 MET A 141      11.875   0.234   3.228  1.00  0.00           H  
ATOM    579  N   PHE A 142      12.850  -5.619   2.894  1.00  0.00           N  
ATOM    580  CA  PHE A 142      14.004  -6.523   2.849  1.00  0.00           C  
ATOM    581  C   PHE A 142      15.216  -6.164   3.723  1.00  0.00           C  
ATOM    582  O   PHE A 142      15.632  -5.004   3.769  1.00  0.00           O  
ATOM    583  CB  PHE A 142      14.371  -6.917   1.410  1.00  0.00           C  
ATOM    584  CG  PHE A 142      13.492  -8.007   0.818  1.00  0.00           C  
ATOM    585  CD1 PHE A 142      12.219  -7.698   0.301  1.00  0.00           C  
ATOM    586  CD2 PHE A 142      13.953  -9.339   0.777  1.00  0.00           C  
ATOM    587  CE1 PHE A 142      11.410  -8.712  -0.243  1.00  0.00           C  
ATOM    588  CE2 PHE A 142      13.148 -10.350   0.224  1.00  0.00           C  
ATOM    589  CZ  PHE A 142      11.873 -10.039  -0.280  1.00  0.00           C  
ATOM    590  H   PHE A 142      12.604  -5.128   2.044  1.00  0.00           H  
ATOM    591  HA  PHE A 142      13.659  -7.455   3.282  1.00  0.00           H  
ATOM    592  HB2 PHE A 142      14.335  -6.033   0.772  1.00  0.00           H  
ATOM    593  HB3 PHE A 142      15.403  -7.273   1.400  1.00  0.00           H  
ATOM    594  HD1 PHE A 142      11.861  -6.679   0.321  1.00  0.00           H  
ATOM    595  HD2 PHE A 142      14.934  -9.584   1.162  1.00  0.00           H  
ATOM    596  HE1 PHE A 142      10.434  -8.472  -0.644  1.00  0.00           H  
ATOM    597  HE2 PHE A 142      13.514 -11.368   0.176  1.00  0.00           H  
ATOM    598  HZ  PHE A 142      11.255 -10.817  -0.709  1.00  0.00           H  
ATOM    599  N   ASP A 143      15.803  -7.165   4.388  1.00  0.00           N  
ATOM    600  CA  ASP A 143      16.983  -7.040   5.251  1.00  0.00           C  
ATOM    601  C   ASP A 143      18.191  -7.859   4.756  1.00  0.00           C  
ATOM    602  O   ASP A 143      18.122  -9.088   4.665  1.00  0.00           O  
ATOM    603  CB  ASP A 143      16.583  -7.290   6.719  1.00  0.00           C  
ATOM    604  CG  ASP A 143      17.743  -7.443   7.722  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      17.491  -7.927   8.849  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      18.896  -7.052   7.419  1.00  0.00           O  
ATOM    607  H   ASP A 143      15.378  -8.086   4.332  1.00  0.00           H  
ATOM    608  HA  ASP A 143      17.312  -6.000   5.226  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      15.938  -6.472   7.048  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      15.992  -8.208   6.755  1.00  0.00           H  
ATOM    611  N   LYS A 144      19.311  -7.186   4.450  1.00  0.00           N  
ATOM    612  CA  LYS A 144      20.561  -7.792   3.945  1.00  0.00           C  
ATOM    613  C   LYS A 144      21.136  -8.872   4.880  1.00  0.00           C  
ATOM    614  O   LYS A 144      21.789  -9.807   4.416  1.00  0.00           O  
ATOM    615  CB  LYS A 144      21.563  -6.650   3.687  1.00  0.00           C  
ATOM    616  CG  LYS A 144      22.905  -7.122   3.099  1.00  0.00           C  
ATOM    617  CD  LYS A 144      23.794  -5.961   2.625  1.00  0.00           C  
ATOM    618  CE  LYS A 144      24.220  -5.042   3.779  1.00  0.00           C  
ATOM    619  NZ  LYS A 144      25.122  -3.958   3.308  1.00  0.00           N  
ATOM    620  H   LYS A 144      19.295  -6.182   4.577  1.00  0.00           H  
ATOM    621  HA  LYS A 144      20.347  -8.285   2.995  1.00  0.00           H  
ATOM    622  HB2 LYS A 144      21.108  -5.946   2.987  1.00  0.00           H  
ATOM    623  HB3 LYS A 144      21.751  -6.125   4.626  1.00  0.00           H  
ATOM    624  HG2 LYS A 144      23.452  -7.700   3.846  1.00  0.00           H  
ATOM    625  HG3 LYS A 144      22.704  -7.768   2.243  1.00  0.00           H  
ATOM    626  HD2 LYS A 144      24.685  -6.383   2.156  1.00  0.00           H  
ATOM    627  HD3 LYS A 144      23.254  -5.381   1.873  1.00  0.00           H  
ATOM    628  HE2 LYS A 144      23.327  -4.607   4.237  1.00  0.00           H  
ATOM    629  HE3 LYS A 144      24.728  -5.645   4.538  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144      24.670  -3.378   2.615  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144      25.966  -4.333   2.897  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144      25.399  -3.358   4.074  1.00  0.00           H  
ATOM    633  N   THR A 145      20.841  -8.788   6.177  1.00  0.00           N  
ATOM    634  CA  THR A 145      21.181  -9.794   7.202  1.00  0.00           C  
ATOM    635  C   THR A 145      20.521 -11.171   7.055  1.00  0.00           C  
ATOM    636  O   THR A 145      21.059 -12.173   7.528  1.00  0.00           O  
ATOM    637  CB  THR A 145      20.995  -9.254   8.638  1.00  0.00           C  
ATOM    638  OG1 THR A 145      21.140  -7.849   8.715  1.00  0.00           O  
ATOM    639  CG2 THR A 145      21.987  -9.857   9.635  1.00  0.00           C  
ATOM    640  H   THR A 145      20.278  -7.995   6.471  1.00  0.00           H  
ATOM    641  HA  THR A 145      22.249  -9.978   7.087  1.00  0.00           H  
ATOM    642  HB  THR A 145      19.982  -9.501   8.960  1.00  0.00           H  
ATOM    643  HG1 THR A 145      20.321  -7.472   8.323  1.00  0.00           H  
ATOM    644 HG21 THR A 145      21.843 -10.933   9.706  1.00  0.00           H  
ATOM    645 HG22 THR A 145      21.823  -9.422  10.621  1.00  0.00           H  
ATOM    646 HG23 THR A 145      23.010  -9.649   9.318  1.00  0.00           H  
ATOM    647  N   THR A 146      19.362 -11.233   6.388  1.00  0.00           N  
ATOM    648  CA  THR A 146      18.524 -12.443   6.228  1.00  0.00           C  
ATOM    649  C   THR A 146      18.100 -12.798   4.799  1.00  0.00           C  
ATOM    650  O   THR A 146      17.691 -13.932   4.540  1.00  0.00           O  
ATOM    651  CB  THR A 146      17.302 -12.436   7.169  1.00  0.00           C  
ATOM    652  OG1 THR A 146      16.252 -11.705   6.571  1.00  0.00           O  
ATOM    653  CG2 THR A 146      17.548 -11.834   8.554  1.00  0.00           C  
ATOM    654  H   THR A 146      18.976 -10.362   6.040  1.00  0.00           H  
ATOM    655  HA  THR A 146      19.125 -13.293   6.549  1.00  0.00           H  
ATOM    656  HB  THR A 146      16.967 -13.467   7.296  1.00  0.00           H  
ATOM    657  HG1 THR A 146      15.497 -11.729   7.183  1.00  0.00           H  
ATOM    658 HG21 THR A 146      17.743 -10.765   8.478  1.00  0.00           H  
ATOM    659 HG22 THR A 146      18.401 -12.327   9.021  1.00  0.00           H  
ATOM    660 HG23 THR A 146      16.670 -11.991   9.181  1.00  0.00           H  
ATOM    661  N   ASN A 147      18.204 -11.844   3.867  1.00  0.00           N  
ATOM    662  CA  ASN A 147      17.704 -11.924   2.486  1.00  0.00           C  
ATOM    663  C   ASN A 147      16.185 -12.225   2.405  1.00  0.00           C  
ATOM    664  O   ASN A 147      15.703 -12.865   1.466  1.00  0.00           O  
ATOM    665  CB  ASN A 147      18.608 -12.863   1.658  1.00  0.00           C  
ATOM    666  CG  ASN A 147      18.408 -12.729   0.153  1.00  0.00           C  
ATOM    667  OD1 ASN A 147      18.064 -11.679  -0.375  1.00  0.00           O  
ATOM    668  ND2 ASN A 147      18.681 -13.773  -0.596  1.00  0.00           N  
ATOM    669  H   ASN A 147      18.513 -10.931   4.187  1.00  0.00           H  
ATOM    670  HA  ASN A 147      17.817 -10.921   2.073  1.00  0.00           H  
ATOM    671  HB2 ASN A 147      19.654 -12.642   1.868  1.00  0.00           H  
ATOM    672  HB3 ASN A 147      18.414 -13.894   1.950  1.00  0.00           H  
ATOM    673 HD21 ASN A 147      19.015 -14.627  -0.176  1.00  0.00           H  
ATOM    674 HD22 ASN A 147      18.584 -13.684  -1.596  1.00  0.00           H  
ATOM    675  N   ARG A 148      15.422 -11.764   3.405  1.00  0.00           N  
ATOM    676  CA  ARG A 148      13.949 -11.792   3.489  1.00  0.00           C  
ATOM    677  C   ARG A 148      13.424 -10.441   3.984  1.00  0.00           C  
ATOM    678  O   ARG A 148      14.187  -9.633   4.516  1.00  0.00           O  
ATOM    679  CB  ARG A 148      13.484 -12.939   4.411  1.00  0.00           C  
ATOM    680  CG  ARG A 148      13.865 -14.353   3.938  1.00  0.00           C  
ATOM    681  CD  ARG A 148      13.155 -14.750   2.636  1.00  0.00           C  
ATOM    682  NE  ARG A 148      13.526 -16.115   2.217  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      14.466 -16.462   1.354  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      14.612 -17.711   1.014  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      15.280 -15.600   0.811  1.00  0.00           N  
ATOM    686  H   ARG A 148      15.902 -11.302   4.170  1.00  0.00           H  
ATOM    687  HA  ARG A 148      13.529 -11.941   2.496  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      13.914 -12.786   5.402  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      12.398 -12.897   4.518  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      14.944 -14.422   3.805  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      13.580 -15.060   4.717  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      12.076 -14.710   2.802  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      13.395 -14.038   1.846  1.00  0.00           H  
ATOM    694  HE  ARG A 148      12.948 -16.865   2.566  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      14.012 -18.418   1.408  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      15.328 -17.980   0.361  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      15.232 -14.623   1.081  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      15.972 -15.899   0.148  1.00  0.00           H  
ATOM    699  N   HIS A 149      12.128 -10.178   3.806  1.00  0.00           N  
ATOM    700  CA  HIS A 149      11.480  -9.003   4.404  1.00  0.00           C  
ATOM    701  C   HIS A 149      11.143  -9.213   5.884  1.00  0.00           C  
ATOM    702  O   HIS A 149      10.958 -10.339   6.352  1.00  0.00           O  
ATOM    703  CB  HIS A 149      10.282  -8.536   3.567  1.00  0.00           C  
ATOM    704  CG  HIS A 149       9.144  -9.518   3.502  1.00  0.00           C  
ATOM    705  ND1 HIS A 149       8.192  -9.714   4.504  1.00  0.00           N  
ATOM    706  CD2 HIS A 149       8.805 -10.260   2.411  1.00  0.00           C  
ATOM    707  CE1 HIS A 149       7.314 -10.597   3.999  1.00  0.00           C  
ATOM    708  NE2 HIS A 149       7.660 -10.944   2.748  1.00  0.00           N  
ATOM    709  H   HIS A 149      11.548 -10.875   3.365  1.00  0.00           H  
ATOM    710  HA  HIS A 149      12.194  -8.190   4.393  1.00  0.00           H  
ATOM    711  HB2 HIS A 149       9.901  -7.603   3.986  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      10.622  -8.322   2.555  1.00  0.00           H  
ATOM    713  HD2 HIS A 149       9.322 -10.284   1.460  1.00  0.00           H  
ATOM    714  HE1 HIS A 149       6.442 -10.968   4.522  1.00  0.00           H  
ATOM    715  HE2 HIS A 149       7.143 -11.583   2.145  1.00  0.00           H  
ATOM    716  N   ARG A 150      11.060  -8.102   6.625  1.00  0.00           N  
ATOM    717  CA  ARG A 150      10.788  -8.036   8.076  1.00  0.00           C  
ATOM    718  C   ARG A 150       9.344  -8.396   8.493  1.00  0.00           C  
ATOM    719  O   ARG A 150       8.927  -8.083   9.609  1.00  0.00           O  
ATOM    720  CB  ARG A 150      11.212  -6.643   8.586  1.00  0.00           C  
ATOM    721  CG  ARG A 150      12.732  -6.408   8.562  1.00  0.00           C  
ATOM    722  CD  ARG A 150      13.086  -4.950   8.897  1.00  0.00           C  
ATOM    723  NE  ARG A 150      12.716  -4.575  10.280  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      12.463  -3.355  10.723  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      12.613  -2.291   9.992  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      12.031  -3.148  11.929  1.00  0.00           N  
ATOM    727  H   ARG A 150      11.277  -7.228   6.153  1.00  0.00           H  
ATOM    728  HA  ARG A 150      11.414  -8.779   8.573  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      10.724  -5.890   7.966  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      10.876  -6.517   9.615  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      13.217  -7.075   9.276  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      13.123  -6.630   7.569  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      14.160  -4.815   8.772  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      12.577  -4.304   8.180  1.00  0.00           H  
ATOM    735  HE  ARG A 150      12.623  -5.323  10.950  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      12.997  -2.364   9.069  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      12.338  -1.396  10.384  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      11.883  -3.906  12.572  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      11.850  -2.182  12.207  1.00  0.00           H  
ATOM    740  N   GLY A 151       8.559  -9.016   7.610  1.00  0.00           N  
ATOM    741  CA  GLY A 151       7.146  -9.343   7.841  1.00  0.00           C  
ATOM    742  C   GLY A 151       6.179  -8.177   7.614  1.00  0.00           C  
ATOM    743  O   GLY A 151       5.015  -8.268   8.011  1.00  0.00           O  
ATOM    744  H   GLY A 151       8.967  -9.302   6.730  1.00  0.00           H  
ATOM    745  HA2 GLY A 151       6.860 -10.154   7.173  1.00  0.00           H  
ATOM    746  HA3 GLY A 151       7.019  -9.686   8.866  1.00  0.00           H  
ATOM    747  N   PHE A 152       6.633  -7.078   6.997  1.00  0.00           N  
ATOM    748  CA  PHE A 152       5.783  -5.924   6.692  1.00  0.00           C  
ATOM    749  C   PHE A 152       6.314  -5.176   5.451  1.00  0.00           C  
ATOM    750  O   PHE A 152       7.439  -5.385   4.979  1.00  0.00           O  
ATOM    751  CB  PHE A 152       5.739  -4.974   7.905  1.00  0.00           C  
ATOM    752  CG  PHE A 152       6.985  -4.140   8.139  1.00  0.00           C  
ATOM    753  CD1 PHE A 152       7.046  -2.825   7.639  1.00  0.00           C  
ATOM    754  CD2 PHE A 152       8.072  -4.663   8.862  1.00  0.00           C  
ATOM    755  CE1 PHE A 152       8.190  -2.041   7.855  1.00  0.00           C  
ATOM    756  CE2 PHE A 152       9.224  -3.880   9.062  1.00  0.00           C  
ATOM    757  CZ  PHE A 152       9.290  -2.578   8.543  1.00  0.00           C  
ATOM    758  H   PHE A 152       7.583  -7.065   6.657  1.00  0.00           H  
ATOM    759  HA  PHE A 152       4.780  -6.283   6.483  1.00  0.00           H  
ATOM    760  HB2 PHE A 152       4.903  -4.289   7.771  1.00  0.00           H  
ATOM    761  HB3 PHE A 152       5.517  -5.551   8.800  1.00  0.00           H  
ATOM    762  HD1 PHE A 152       6.209  -2.409   7.095  1.00  0.00           H  
ATOM    763  HD2 PHE A 152       8.024  -5.663   9.263  1.00  0.00           H  
ATOM    764  HE1 PHE A 152       8.227  -1.028   7.478  1.00  0.00           H  
ATOM    765  HE2 PHE A 152      10.058  -4.279   9.619  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      10.178  -1.981   8.690  1.00  0.00           H  
ATOM    767  N   GLY A 153       5.480  -4.270   4.939  1.00  0.00           N  
ATOM    768  CA  GLY A 153       5.787  -3.368   3.831  1.00  0.00           C  
ATOM    769  C   GLY A 153       4.780  -2.223   3.689  1.00  0.00           C  
ATOM    770  O   GLY A 153       3.948  -1.993   4.569  1.00  0.00           O  
ATOM    771  H   GLY A 153       4.566  -4.176   5.373  1.00  0.00           H  
ATOM    772  HA2 GLY A 153       6.778  -2.936   3.962  1.00  0.00           H  
ATOM    773  HA3 GLY A 153       5.780  -3.938   2.906  1.00  0.00           H  
ATOM    774  N   PHE A 154       4.855  -1.519   2.561  1.00  0.00           N  
ATOM    775  CA  PHE A 154       4.017  -0.378   2.194  1.00  0.00           C  
ATOM    776  C   PHE A 154       3.306  -0.497   0.841  1.00  0.00           C  
ATOM    777  O   PHE A 154       3.842  -1.096  -0.095  1.00  0.00           O  
ATOM    778  CB  PHE A 154       4.820   0.924   2.284  1.00  0.00           C  
ATOM    779  CG  PHE A 154       5.238   1.263   3.695  1.00  0.00           C  
ATOM    780  CD1 PHE A 154       6.489   0.829   4.175  1.00  0.00           C  
ATOM    781  CD2 PHE A 154       4.355   1.946   4.546  1.00  0.00           C  
ATOM    782  CE1 PHE A 154       6.839   1.050   5.515  1.00  0.00           C  
ATOM    783  CE2 PHE A 154       4.718   2.186   5.880  1.00  0.00           C  
ATOM    784  CZ  PHE A 154       5.950   1.723   6.370  1.00  0.00           C  
ATOM    785  H   PHE A 154       5.582  -1.781   1.904  1.00  0.00           H  
ATOM    786  HA  PHE A 154       3.223  -0.306   2.936  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       5.700   0.858   1.647  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       4.204   1.741   1.905  1.00  0.00           H  
ATOM    789  HD1 PHE A 154       7.171   0.296   3.525  1.00  0.00           H  
ATOM    790  HD2 PHE A 154       3.391   2.270   4.184  1.00  0.00           H  
ATOM    791  HE1 PHE A 154       7.789   0.691   5.880  1.00  0.00           H  
ATOM    792  HE2 PHE A 154       4.036   2.709   6.530  1.00  0.00           H  
ATOM    793  HZ  PHE A 154       6.208   1.885   7.407  1.00  0.00           H  
ATOM    794  N   VAL A 155       2.128   0.122   0.724  1.00  0.00           N  
ATOM    795  CA  VAL A 155       1.339   0.220  -0.516  1.00  0.00           C  
ATOM    796  C   VAL A 155       0.792   1.633  -0.719  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.198   2.207   0.193  1.00  0.00           O  
ATOM    798  CB  VAL A 155       0.214  -0.836  -0.588  1.00  0.00           C  
ATOM    799  CG1 VAL A 155      -0.420  -0.891  -1.980  1.00  0.00           C  
ATOM    800  CG2 VAL A 155       0.690  -2.252  -0.240  1.00  0.00           C  
ATOM    801  H   VAL A 155       1.754   0.579   1.552  1.00  0.00           H  
ATOM    802  HA  VAL A 155       2.008   0.016  -1.352  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -0.562  -0.569   0.127  1.00  0.00           H  
ATOM    804 HG11 VAL A 155      -1.210  -1.643  -1.997  1.00  0.00           H  
ATOM    805 HG12 VAL A 155      -0.867   0.069  -2.234  1.00  0.00           H  
ATOM    806 HG13 VAL A 155       0.335  -1.149  -2.723  1.00  0.00           H  
ATOM    807 HG21 VAL A 155       1.062  -2.289   0.782  1.00  0.00           H  
ATOM    808 HG22 VAL A 155      -0.145  -2.946  -0.318  1.00  0.00           H  
ATOM    809 HG23 VAL A 155       1.482  -2.559  -0.925  1.00  0.00           H  
ATOM    810  N   THR A 156       0.986   2.187  -1.916  1.00  0.00           N  
ATOM    811  CA  THR A 156       0.498   3.503  -2.363  1.00  0.00           C  
ATOM    812  C   THR A 156      -0.643   3.410  -3.375  1.00  0.00           C  
ATOM    813  O   THR A 156      -0.592   2.577  -4.276  1.00  0.00           O  
ATOM    814  CB  THR A 156       1.631   4.419  -2.863  1.00  0.00           C  
ATOM    815  OG1 THR A 156       2.788   4.294  -2.059  1.00  0.00           O  
ATOM    816  CG2 THR A 156       1.248   5.900  -2.879  1.00  0.00           C  
ATOM    817  H   THR A 156       1.450   1.618  -2.618  1.00  0.00           H  
ATOM    818  HA  THR A 156       0.087   4.001  -1.488  1.00  0.00           H  
ATOM    819  HB  THR A 156       1.896   4.120  -3.878  1.00  0.00           H  
ATOM    820  HG1 THR A 156       3.140   3.399  -2.192  1.00  0.00           H  
ATOM    821 HG21 THR A 156       0.429   6.067  -3.578  1.00  0.00           H  
ATOM    822 HG22 THR A 156       2.103   6.490  -3.207  1.00  0.00           H  
ATOM    823 HG23 THR A 156       0.952   6.221  -1.881  1.00  0.00           H  
ATOM    824  N   PHE A 157      -1.667   4.249  -3.248  1.00  0.00           N  
ATOM    825  CA  PHE A 157      -2.929   4.194  -3.985  1.00  0.00           C  
ATOM    826  C   PHE A 157      -3.170   5.295  -5.018  1.00  0.00           C  
ATOM    827  O   PHE A 157      -2.617   6.391  -4.917  1.00  0.00           O  
ATOM    828  CB  PHE A 157      -4.098   4.029  -3.005  1.00  0.00           C  
ATOM    829  CG  PHE A 157      -4.254   2.626  -2.448  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -3.394   2.163  -1.433  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -5.268   1.782  -2.939  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -3.555   0.867  -0.915  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -5.435   0.491  -2.410  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -4.582   0.037  -1.390  1.00  0.00           C  
ATOM    835  H   PHE A 157      -1.625   4.942  -2.511  1.00  0.00           H  
ATOM    836  HA  PHE A 157      -2.922   3.276  -4.572  1.00  0.00           H  
ATOM    837  HB2 PHE A 157      -3.970   4.735  -2.184  1.00  0.00           H  
ATOM    838  HB3 PHE A 157      -5.028   4.296  -3.508  1.00  0.00           H  
ATOM    839  HD1 PHE A 157      -2.614   2.803  -1.045  1.00  0.00           H  
ATOM    840  HD2 PHE A 157      -5.928   2.131  -3.718  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -2.890   0.508  -0.148  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -6.228  -0.147  -2.775  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -4.718  -0.946  -0.965  1.00  0.00           H  
ATOM    844  N   GLU A 158      -4.049   5.027  -5.984  1.00  0.00           N  
ATOM    845  CA  GLU A 158      -4.521   6.030  -6.952  1.00  0.00           C  
ATOM    846  C   GLU A 158      -5.376   7.131  -6.291  1.00  0.00           C  
ATOM    847  O   GLU A 158      -5.299   8.298  -6.689  1.00  0.00           O  
ATOM    848  CB  GLU A 158      -5.263   5.302  -8.084  1.00  0.00           C  
ATOM    849  CG  GLU A 158      -5.757   6.216  -9.222  1.00  0.00           C  
ATOM    850  CD  GLU A 158      -7.142   6.868  -9.006  1.00  0.00           C  
ATOM    851  OE1 GLU A 158      -7.914   6.446  -8.113  1.00  0.00           O  
ATOM    852  OE2 GLU A 158      -7.484   7.800  -9.777  1.00  0.00           O  
ATOM    853  H   GLU A 158      -4.426   4.087  -6.028  1.00  0.00           H  
ATOM    854  HA  GLU A 158      -3.653   6.523  -7.391  1.00  0.00           H  
ATOM    855  HB2 GLU A 158      -4.560   4.592  -8.520  1.00  0.00           H  
ATOM    856  HB3 GLU A 158      -6.091   4.724  -7.673  1.00  0.00           H  
ATOM    857  HG2 GLU A 158      -5.004   6.985  -9.411  1.00  0.00           H  
ATOM    858  HG3 GLU A 158      -5.822   5.604 -10.125  1.00  0.00           H  
ATOM    859  N   SER A 159      -6.125   6.798  -5.232  1.00  0.00           N  
ATOM    860  CA  SER A 159      -6.927   7.743  -4.441  1.00  0.00           C  
ATOM    861  C   SER A 159      -6.986   7.362  -2.961  1.00  0.00           C  
ATOM    862  O   SER A 159      -7.085   6.185  -2.607  1.00  0.00           O  
ATOM    863  CB  SER A 159      -8.342   7.856  -5.020  1.00  0.00           C  
ATOM    864  OG  SER A 159      -9.111   8.765  -4.248  1.00  0.00           O  
ATOM    865  H   SER A 159      -6.149   5.827  -4.953  1.00  0.00           H  
ATOM    866  HA  SER A 159      -6.474   8.731  -4.508  1.00  0.00           H  
ATOM    867  HB2 SER A 159      -8.280   8.215  -6.048  1.00  0.00           H  
ATOM    868  HB3 SER A 159      -8.820   6.874  -5.012  1.00  0.00           H  
ATOM    869  HG  SER A 159      -9.906   9.000  -4.763  1.00  0.00           H  
ATOM    870  N   GLU A 160      -6.980   8.366  -2.080  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -7.191   8.174  -0.640  1.00  0.00           C  
ATOM    872  C   GLU A 160      -8.626   7.724  -0.302  1.00  0.00           C  
ATOM    873  O   GLU A 160      -8.861   7.144   0.761  1.00  0.00           O  
ATOM    874  CB  GLU A 160      -6.786   9.424   0.160  1.00  0.00           C  
ATOM    875  CG  GLU A 160      -7.491  10.731  -0.243  1.00  0.00           C  
ATOM    876  CD  GLU A 160      -6.840  11.998   0.361  1.00  0.00           C  
ATOM    877  OE1 GLU A 160      -5.765  11.922   1.007  1.00  0.00           O  
ATOM    878  OE2 GLU A 160      -7.407  13.102   0.167  1.00  0.00           O  
ATOM    879  H   GLU A 160      -6.972   9.312  -2.435  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -6.522   7.374  -0.327  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -6.993   9.233   1.213  1.00  0.00           H  
ATOM    882  HB3 GLU A 160      -5.712   9.546   0.044  1.00  0.00           H  
ATOM    883  HG2 GLU A 160      -7.468  10.829  -1.330  1.00  0.00           H  
ATOM    884  HG3 GLU A 160      -8.538  10.672   0.064  1.00  0.00           H  
ATOM    885  N   ASP A 161      -9.572   7.904  -1.229  1.00  0.00           N  
ATOM    886  CA  ASP A 161     -10.913   7.319  -1.129  1.00  0.00           C  
ATOM    887  C   ASP A 161     -10.933   5.779  -1.183  1.00  0.00           C  
ATOM    888  O   ASP A 161     -11.841   5.144  -0.642  1.00  0.00           O  
ATOM    889  CB  ASP A 161     -11.874   7.919  -2.170  1.00  0.00           C  
ATOM    890  CG  ASP A 161     -12.287   9.387  -1.935  1.00  0.00           C  
ATOM    891  OD1 ASP A 161     -13.068   9.912  -2.767  1.00  0.00           O  
ATOM    892  OD2 ASP A 161     -11.868  10.028  -0.941  1.00  0.00           O  
ATOM    893  H   ASP A 161      -9.321   8.393  -2.081  1.00  0.00           H  
ATOM    894  HA  ASP A 161     -11.297   7.585  -0.142  1.00  0.00           H  
ATOM    895  HB2 ASP A 161     -11.430   7.819  -3.162  1.00  0.00           H  
ATOM    896  HB3 ASP A 161     -12.789   7.323  -2.167  1.00  0.00           H  
ATOM    897  N   ILE A 162      -9.911   5.168  -1.802  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -9.676   3.720  -1.719  1.00  0.00           C  
ATOM    899  C   ILE A 162      -9.023   3.384  -0.379  1.00  0.00           C  
ATOM    900  O   ILE A 162      -9.468   2.464   0.300  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -8.805   3.192  -2.880  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -9.245   3.667  -4.273  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -8.767   1.656  -2.859  1.00  0.00           C  
ATOM    904  CD1 ILE A 162     -10.718   3.407  -4.620  1.00  0.00           C  
ATOM    905  H   ILE A 162      -9.199   5.745  -2.233  1.00  0.00           H  
ATOM    906  HA  ILE A 162     -10.636   3.205  -1.757  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -7.783   3.548  -2.736  1.00  0.00           H  
ATOM    908 HG12 ILE A 162      -9.051   4.733  -4.351  1.00  0.00           H  
ATOM    909 HG13 ILE A 162      -8.618   3.161  -5.005  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -8.252   1.277  -3.741  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -8.224   1.319  -1.981  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -9.779   1.250  -2.834  1.00  0.00           H  
ATOM    913 HD11 ILE A 162     -10.949   2.347  -4.526  1.00  0.00           H  
ATOM    914 HD12 ILE A 162     -11.368   3.976  -3.956  1.00  0.00           H  
ATOM    915 HD13 ILE A 162     -10.904   3.722  -5.646  1.00  0.00           H  
ATOM    916  N   VAL A 163      -8.007   4.151   0.037  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -7.245   3.896   1.275  1.00  0.00           C  
ATOM    918  C   VAL A 163      -8.174   3.823   2.481  1.00  0.00           C  
ATOM    919  O   VAL A 163      -8.043   2.904   3.284  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -6.195   4.996   1.521  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -5.523   4.911   2.896  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -5.123   4.901   0.439  1.00  0.00           C  
ATOM    923  H   VAL A 163      -7.706   4.902  -0.570  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -6.739   2.933   1.172  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -6.665   5.974   1.451  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -6.224   5.207   3.676  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -5.201   3.892   3.083  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -4.664   5.584   2.944  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -4.682   3.905   0.442  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -5.570   5.103  -0.532  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -4.349   5.633   0.636  1.00  0.00           H  
ATOM    932  N   GLU A 164      -9.137   4.739   2.609  1.00  0.00           N  
ATOM    933  CA  GLU A 164     -10.082   4.713   3.736  1.00  0.00           C  
ATOM    934  C   GLU A 164     -10.975   3.452   3.732  1.00  0.00           C  
ATOM    935  O   GLU A 164     -11.215   2.875   4.793  1.00  0.00           O  
ATOM    936  CB  GLU A 164     -10.901   6.016   3.805  1.00  0.00           C  
ATOM    937  CG  GLU A 164     -11.923   6.216   2.676  1.00  0.00           C  
ATOM    938  CD  GLU A 164     -12.727   7.532   2.792  1.00  0.00           C  
ATOM    939  OE1 GLU A 164     -13.603   7.773   1.926  1.00  0.00           O  
ATOM    940  OE2 GLU A 164     -12.523   8.325   3.745  1.00  0.00           O  
ATOM    941  H   GLU A 164      -9.162   5.502   1.936  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -9.497   4.667   4.656  1.00  0.00           H  
ATOM    943  HB2 GLU A 164     -11.433   6.025   4.756  1.00  0.00           H  
ATOM    944  HB3 GLU A 164     -10.204   6.856   3.797  1.00  0.00           H  
ATOM    945  HG2 GLU A 164     -11.388   6.206   1.727  1.00  0.00           H  
ATOM    946  HG3 GLU A 164     -12.628   5.383   2.680  1.00  0.00           H  
ATOM    947  N   LYS A 165     -11.400   2.967   2.554  1.00  0.00           N  
ATOM    948  CA  LYS A 165     -12.189   1.731   2.390  1.00  0.00           C  
ATOM    949  C   LYS A 165     -11.371   0.485   2.743  1.00  0.00           C  
ATOM    950  O   LYS A 165     -11.819  -0.363   3.513  1.00  0.00           O  
ATOM    951  CB  LYS A 165     -12.718   1.666   0.945  1.00  0.00           C  
ATOM    952  CG  LYS A 165     -13.624   0.453   0.684  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -14.125   0.456  -0.771  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -14.973  -0.778  -1.113  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -16.266  -0.809  -0.378  1.00  0.00           N  
ATOM    956  H   LYS A 165     -11.116   3.463   1.717  1.00  0.00           H  
ATOM    957  HA  LYS A 165     -13.040   1.760   3.073  1.00  0.00           H  
ATOM    958  HB2 LYS A 165     -13.274   2.580   0.740  1.00  0.00           H  
ATOM    959  HB3 LYS A 165     -11.879   1.625   0.250  1.00  0.00           H  
ATOM    960  HG2 LYS A 165     -13.067  -0.468   0.859  1.00  0.00           H  
ATOM    961  HG3 LYS A 165     -14.473   0.492   1.367  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -14.706   1.361  -0.957  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -13.260   0.468  -1.438  1.00  0.00           H  
ATOM    964  HE2 LYS A 165     -15.167  -0.772  -2.190  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -14.392  -1.679  -0.890  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -16.127  -0.863   0.622  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -16.818  -1.613  -0.649  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -16.819   0.015  -0.573  1.00  0.00           H  
ATOM    969  N   VAL A 166     -10.150   0.406   2.214  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -9.175  -0.664   2.494  1.00  0.00           C  
ATOM    971  C   VAL A 166      -8.836  -0.705   3.990  1.00  0.00           C  
ATOM    972  O   VAL A 166      -8.871  -1.769   4.604  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -7.898  -0.450   1.657  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -6.826  -1.499   1.962  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -8.186  -0.527   0.154  1.00  0.00           C  
ATOM    976  H   VAL A 166      -9.892   1.147   1.567  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -9.602  -1.627   2.218  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -7.487   0.531   1.882  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -7.231  -2.493   1.782  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -5.964  -1.340   1.314  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -6.492  -1.426   2.997  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -8.445  -1.545  -0.117  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -9.012   0.120  -0.129  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -7.308  -0.211  -0.406  1.00  0.00           H  
ATOM    985  N   CYS A 167      -8.553   0.450   4.594  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.165   0.557   6.002  1.00  0.00           C  
ATOM    987  C   CYS A 167      -9.337   0.230   6.955  1.00  0.00           C  
ATOM    988  O   CYS A 167      -9.119  -0.357   8.016  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -7.605   1.968   6.236  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -6.825   2.091   7.873  1.00  0.00           S  
ATOM    991  H   CYS A 167      -8.518   1.287   4.020  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -7.371  -0.166   6.191  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -6.849   2.182   5.478  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -8.406   2.705   6.146  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -7.950   1.984   8.603  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.587   0.540   6.586  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -11.789   0.190   7.339  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.033  -1.333   7.427  1.00  0.00           C  
ATOM    999  O   GLU A 168     -12.552  -1.816   8.438  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -12.965   0.945   6.692  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -14.298   0.622   7.362  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -15.484   1.500   6.905  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -15.318   2.434   6.082  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -16.620   1.253   7.382  1.00  0.00           O  
ATOM   1005  H   GLU A 168     -10.751   1.090   5.754  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -11.679   0.555   8.362  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -12.774   2.015   6.791  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -13.032   0.690   5.635  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -14.530  -0.422   7.155  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -14.145   0.747   8.433  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -11.610  -2.106   6.415  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -11.626  -3.583   6.451  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -10.665  -4.122   7.528  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -10.971  -5.117   8.188  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.308  -4.155   5.049  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -12.436  -3.783   4.054  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -11.123  -5.681   5.063  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -12.024  -3.899   2.584  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -11.214  -1.651   5.603  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -12.629  -3.913   6.726  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.365  -3.720   4.717  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -13.305  -4.418   4.234  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -12.750  -2.753   4.213  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -10.945  -6.058   4.057  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -10.253  -5.945   5.660  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -12.008  -6.167   5.477  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169     -11.144  -3.285   2.395  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169     -11.808  -4.935   2.329  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169     -12.840  -3.546   1.953  1.00  0.00           H  
ATOM   1030  N   HIS A 170      -9.547  -3.416   7.750  1.00  0.00           N  
ATOM   1031  CA  HIS A 170      -8.523  -3.614   8.794  1.00  0.00           C  
ATOM   1032  C   HIS A 170      -7.706  -4.910   8.663  1.00  0.00           C  
ATOM   1033  O   HIS A 170      -6.483  -4.847   8.532  1.00  0.00           O  
ATOM   1034  CB  HIS A 170      -9.147  -3.416  10.189  1.00  0.00           C  
ATOM   1035  CG  HIS A 170      -8.173  -3.319  11.344  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170      -8.522  -3.462  12.691  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170      -6.835  -3.058  11.268  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170      -7.385  -3.296  13.390  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170      -6.359  -3.055  12.559  1.00  0.00           N  
ATOM   1040  H   HIS A 170      -9.407  -2.623   7.138  1.00  0.00           H  
ATOM   1041  HA  HIS A 170      -7.805  -2.803   8.672  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170      -9.732  -2.496  10.178  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170      -9.830  -4.240  10.397  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170      -6.256  -2.893  10.369  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170      -7.301  -3.363  14.469  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170      -5.379  -2.948  12.838  1.00  0.00           H  
ATOM   1047  N   PHE A 171      -8.366  -6.068   8.627  1.00  0.00           N  
ATOM   1048  CA  PHE A 171      -7.768  -7.381   8.370  1.00  0.00           C  
ATOM   1049  C   PHE A 171      -8.056  -7.992   6.992  1.00  0.00           C  
ATOM   1050  O   PHE A 171      -9.216  -8.142   6.604  1.00  0.00           O  
ATOM   1051  CB  PHE A 171      -7.965  -8.344   9.546  1.00  0.00           C  
ATOM   1052  CG  PHE A 171      -7.050  -8.064  10.725  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171      -5.800  -8.702  10.816  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171      -7.442  -7.155  11.727  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171      -4.953  -8.450  11.909  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171      -6.590  -6.895  12.817  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171      -5.346  -7.544  12.908  1.00  0.00           C  
ATOM   1058  H   PHE A 171      -9.377  -6.019   8.679  1.00  0.00           H  
ATOM   1059  HA  PHE A 171      -6.691  -7.220   8.355  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171      -9.007  -8.319   9.868  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171      -7.761  -9.358   9.197  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171      -5.485  -9.387  10.042  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171      -8.397  -6.652  11.661  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171      -3.994  -8.945  11.976  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171      -6.894  -6.195  13.583  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171      -4.689  -7.341  13.744  1.00  0.00           H  
ATOM   1067  N   HIS A 172      -7.001  -8.352   6.259  1.00  0.00           N  
ATOM   1068  CA  HIS A 172      -7.038  -8.816   4.865  1.00  0.00           C  
ATOM   1069  C   HIS A 172      -6.351 -10.180   4.713  1.00  0.00           C  
ATOM   1070  O   HIS A 172      -5.557 -10.577   5.563  1.00  0.00           O  
ATOM   1071  CB  HIS A 172      -6.376  -7.761   3.959  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -7.125  -6.453   3.818  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -7.863  -6.061   2.696  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172      -7.171  -5.447   4.741  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -8.302  -4.818   2.960  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -7.893  -4.425   4.174  1.00  0.00           N  
ATOM   1077  H   HIS A 172      -6.085  -8.278   6.691  1.00  0.00           H  
ATOM   1078  HA  HIS A 172      -8.072  -8.938   4.538  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172      -5.375  -7.547   4.335  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -6.260  -8.182   2.959  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172      -6.720  -5.444   5.718  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.891  -4.200   2.292  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -8.085  -3.509   4.581  1.00  0.00           H  
ATOM   1084  N   GLU A 173      -6.623 -10.896   3.622  1.00  0.00           N  
ATOM   1085  CA  GLU A 173      -5.928 -12.139   3.249  1.00  0.00           C  
ATOM   1086  C   GLU A 173      -5.028 -11.934   2.017  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -5.455 -11.323   1.038  1.00  0.00           O  
ATOM   1088  CB  GLU A 173      -6.954 -13.274   3.081  1.00  0.00           C  
ATOM   1089  CG  GLU A 173      -6.365 -14.579   2.510  1.00  0.00           C  
ATOM   1090  CD  GLU A 173      -6.452 -14.723   0.974  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173      -7.430 -14.250   0.349  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173      -5.554 -15.382   0.394  1.00  0.00           O  
ATOM   1093  H   GLU A 173      -7.275 -10.517   2.951  1.00  0.00           H  
ATOM   1094  HA  GLU A 173      -5.273 -12.438   4.066  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173      -7.356 -13.495   4.071  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173      -7.788 -12.933   2.468  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173      -5.331 -14.684   2.847  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173      -6.923 -15.411   2.946  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -3.795 -12.456   2.066  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -2.797 -12.444   0.981  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -2.049 -13.782   0.993  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -1.497 -14.167   2.024  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -1.805 -11.260   1.129  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -2.554  -9.907   1.149  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -0.741 -11.303   0.010  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -1.663  -8.664   1.197  1.00  0.00           C  
ATOM   1107  H   ILE A 174      -3.515 -12.921   2.929  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -3.308 -12.343   0.024  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -1.284 -11.366   2.082  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -3.192  -9.837   0.269  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -3.190  -9.870   2.033  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -1.210 -11.146  -0.959  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174       0.005 -10.527   0.172  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -0.213 -12.256   0.002  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -1.142  -8.533   0.250  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -2.291  -7.793   1.372  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -0.943  -8.754   2.009  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -2.024 -14.507  -0.131  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -1.439 -15.856  -0.237  1.00  0.00           C  
ATOM   1120  C   ASN A 175      -1.951 -16.838   0.851  1.00  0.00           C  
ATOM   1121  O   ASN A 175      -1.200 -17.666   1.371  1.00  0.00           O  
ATOM   1122  CB  ASN A 175       0.100 -15.775  -0.315  1.00  0.00           C  
ATOM   1123  CG  ASN A 175       0.646 -15.082  -1.552  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175       0.082 -15.112  -2.638  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175       1.814 -14.503  -1.426  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -2.508 -14.145  -0.941  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -1.787 -16.269  -1.184  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175       0.477 -15.273   0.577  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175       0.514 -16.782  -0.319  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175       2.228 -14.430  -0.502  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175       2.277 -14.087  -2.230  1.00  0.00           H  
ATOM   1132  N   ASN A 176      -3.223 -16.700   1.242  1.00  0.00           N  
ATOM   1133  CA  ASN A 176      -3.901 -17.383   2.355  1.00  0.00           C  
ATOM   1134  C   ASN A 176      -3.359 -17.084   3.777  1.00  0.00           C  
ATOM   1135  O   ASN A 176      -3.867 -17.640   4.755  1.00  0.00           O  
ATOM   1136  CB  ASN A 176      -4.114 -18.880   2.036  1.00  0.00           C  
ATOM   1137  CG  ASN A 176      -5.030 -19.201   0.854  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176      -5.224 -20.363   0.521  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176      -5.637 -18.250   0.174  1.00  0.00           N  
ATOM   1140  H   ASN A 176      -3.784 -16.010   0.746  1.00  0.00           H  
ATOM   1141  HA  ASN A 176      -4.903 -16.956   2.397  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176      -3.151 -19.357   1.862  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176      -4.564 -19.355   2.907  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176      -5.490 -17.261   0.377  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176      -6.227 -18.523  -0.595  1.00  0.00           H  
ATOM   1146  N   LYS A 177      -2.378 -16.180   3.924  1.00  0.00           N  
ATOM   1147  CA  LYS A 177      -1.928 -15.607   5.208  1.00  0.00           C  
ATOM   1148  C   LYS A 177      -2.802 -14.387   5.540  1.00  0.00           C  
ATOM   1149  O   LYS A 177      -3.161 -13.627   4.639  1.00  0.00           O  
ATOM   1150  CB  LYS A 177      -0.437 -15.220   5.088  1.00  0.00           C  
ATOM   1151  CG  LYS A 177       0.254 -14.839   6.412  1.00  0.00           C  
ATOM   1152  CD  LYS A 177       0.548 -16.019   7.353  1.00  0.00           C  
ATOM   1153  CE  LYS A 177       1.557 -17.008   6.750  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177       1.927 -18.068   7.717  1.00  0.00           N  
ATOM   1155  H   LYS A 177      -2.027 -15.733   3.083  1.00  0.00           H  
ATOM   1156  HA  LYS A 177      -2.051 -16.350   5.996  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177       0.108 -16.043   4.625  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177      -0.356 -14.366   4.416  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177       1.200 -14.352   6.179  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177      -0.355 -14.106   6.943  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177       0.970 -15.615   8.274  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177      -0.379 -16.539   7.599  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177       1.128 -17.457   5.849  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177       2.456 -16.457   6.464  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177       1.120 -18.607   8.003  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177       2.319 -17.667   8.569  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177       2.626 -18.689   7.332  1.00  0.00           H  
ATOM   1168  N   MET A 178      -3.146 -14.175   6.811  1.00  0.00           N  
ATOM   1169  CA  MET A 178      -3.870 -12.979   7.251  1.00  0.00           C  
ATOM   1170  C   MET A 178      -2.900 -11.845   7.615  1.00  0.00           C  
ATOM   1171  O   MET A 178      -1.901 -12.071   8.301  1.00  0.00           O  
ATOM   1172  CB  MET A 178      -4.849 -13.335   8.380  1.00  0.00           C  
ATOM   1173  CG  MET A 178      -5.520 -12.086   8.965  1.00  0.00           C  
ATOM   1174  SD  MET A 178      -7.096 -12.368   9.817  1.00  0.00           S  
ATOM   1175  CE  MET A 178      -8.195 -12.520   8.378  1.00  0.00           C  
ATOM   1176  H   MET A 178      -2.780 -14.782   7.523  1.00  0.00           H  
ATOM   1177  HA  MET A 178      -4.483 -12.626   6.423  1.00  0.00           H  
ATOM   1178  HB2 MET A 178      -5.612 -13.999   7.973  1.00  0.00           H  
ATOM   1179  HB3 MET A 178      -4.324 -13.858   9.180  1.00  0.00           H  
ATOM   1180  HG2 MET A 178      -4.821 -11.630   9.668  1.00  0.00           H  
ATOM   1181  HG3 MET A 178      -5.705 -11.370   8.164  1.00  0.00           H  
ATOM   1182  HE1 MET A 178      -9.221 -12.666   8.718  1.00  0.00           H  
ATOM   1183  HE2 MET A 178      -8.145 -11.611   7.778  1.00  0.00           H  
ATOM   1184  HE3 MET A 178      -7.896 -13.371   7.766  1.00  0.00           H  
ATOM   1185  N   VAL A 179      -3.213 -10.627   7.170  1.00  0.00           N  
ATOM   1186  CA  VAL A 179      -2.421  -9.403   7.363  1.00  0.00           C  
ATOM   1187  C   VAL A 179      -3.265  -8.242   7.882  1.00  0.00           C  
ATOM   1188  O   VAL A 179      -4.485  -8.215   7.714  1.00  0.00           O  
ATOM   1189  CB  VAL A 179      -1.661  -8.990   6.085  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -0.816 -10.138   5.536  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -2.573  -8.473   4.964  1.00  0.00           C  
ATOM   1192  H   VAL A 179      -4.069 -10.532   6.631  1.00  0.00           H  
ATOM   1193  HA  VAL A 179      -1.670  -9.615   8.123  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -0.980  -8.180   6.342  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179      -0.193  -9.761   4.731  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179      -0.184 -10.519   6.336  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179      -1.449 -10.939   5.155  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -3.120  -7.592   5.298  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -1.967  -8.185   4.106  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -3.277  -9.248   4.661  1.00  0.00           H  
ATOM   1201  N   GLU A 180      -2.603  -7.261   8.488  1.00  0.00           N  
ATOM   1202  CA  GLU A 180      -3.223  -6.034   8.998  1.00  0.00           C  
ATOM   1203  C   GLU A 180      -2.809  -4.808   8.167  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -1.618  -4.608   7.918  1.00  0.00           O  
ATOM   1205  CB  GLU A 180      -2.835  -5.840  10.472  1.00  0.00           C  
ATOM   1206  CG  GLU A 180      -3.657  -4.719  11.124  1.00  0.00           C  
ATOM   1207  CD  GLU A 180      -3.187  -4.346  12.538  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180      -2.367  -5.068  13.151  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180      -3.596  -3.267  13.031  1.00  0.00           O  
ATOM   1210  H   GLU A 180      -1.591  -7.348   8.542  1.00  0.00           H  
ATOM   1211  HA  GLU A 180      -4.309  -6.128   8.953  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180      -3.001  -6.768  11.017  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180      -1.774  -5.592  10.526  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180      -3.591  -3.822  10.507  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180      -4.701  -5.030  11.158  1.00  0.00           H  
ATOM   1216  N   CYS A 181      -3.772  -3.965   7.782  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -3.520  -2.644   7.192  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -3.619  -1.512   8.234  1.00  0.00           C  
ATOM   1219  O   CYS A 181      -4.446  -1.558   9.152  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -4.424  -2.400   5.972  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -6.175  -2.491   6.412  1.00  0.00           S  
ATOM   1222  H   CYS A 181      -4.725  -4.174   8.058  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -2.499  -2.630   6.813  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -4.209  -1.412   5.558  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -4.221  -3.141   5.201  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -6.178  -3.774   6.805  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -2.794  -0.471   8.075  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -2.796   0.771   8.877  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -2.466   1.955   7.958  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -1.729   1.768   6.992  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -1.740   0.702  10.006  1.00  0.00           C  
ATOM   1232  CG  LYS A 182      -1.688  -0.578  10.862  1.00  0.00           C  
ATOM   1233  CD  LYS A 182      -0.500  -0.492  11.840  1.00  0.00           C  
ATOM   1234  CE  LYS A 182      -0.179  -1.821  12.535  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182      -1.134  -2.160  13.619  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -2.112  -0.532   7.322  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -3.784   0.929   9.312  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -0.758   0.819   9.548  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -1.891   1.554  10.670  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182      -2.620  -0.695  11.414  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182      -1.539  -1.445  10.217  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182       0.391  -0.205  11.280  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182      -0.690   0.281  12.586  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182      -0.164  -2.615  11.783  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182       0.829  -1.748  12.953  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182      -2.082  -2.305  13.268  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182      -1.163  -1.450  14.336  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182      -0.879  -3.038  14.051  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -2.923   3.179   8.243  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -2.433   4.378   7.521  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -0.941   4.612   7.801  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -0.502   4.468   8.946  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -3.277   5.622   7.841  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -4.644   5.580   7.138  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -5.443   6.859   7.427  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -6.788   6.832   6.692  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -7.575   8.066   6.955  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -3.521   3.297   9.049  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -2.518   4.190   6.448  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -3.413   5.709   8.920  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -2.743   6.507   7.490  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -4.491   5.491   6.062  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -5.210   4.715   7.485  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -5.616   6.939   8.502  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -4.867   7.724   7.095  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -6.599   6.732   5.618  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -7.350   5.951   7.018  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -8.462   8.047   6.469  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -7.077   8.892   6.651  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -7.773   8.170   7.942  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -0.161   4.933   6.766  1.00  0.00           N  
ATOM   1272  CA  ALA A 184       1.299   5.005   6.861  1.00  0.00           C  
ATOM   1273  C   ALA A 184       1.795   6.302   7.535  1.00  0.00           C  
ATOM   1274  O   ALA A 184       1.810   7.375   6.927  1.00  0.00           O  
ATOM   1275  CB  ALA A 184       1.915   4.810   5.471  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -0.587   5.069   5.857  1.00  0.00           H  
ATOM   1277  HA  ALA A 184       1.634   4.163   7.465  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184       1.598   3.853   5.059  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184       1.601   5.616   4.807  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184       3.004   4.812   5.552  1.00  0.00           H  
ATOM   1281  N   GLN A 185       2.231   6.190   8.791  1.00  0.00           N  
ATOM   1282  CA  GLN A 185       2.947   7.231   9.541  1.00  0.00           C  
ATOM   1283  C   GLN A 185       4.474   7.094   9.351  1.00  0.00           C  
ATOM   1284  O   GLN A 185       4.957   5.971   9.172  1.00  0.00           O  
ATOM   1285  CB  GLN A 185       2.578   7.132  11.030  1.00  0.00           C  
ATOM   1286  CG  GLN A 185       1.080   7.368  11.288  1.00  0.00           C  
ATOM   1287  CD  GLN A 185       0.727   7.258  12.769  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185       0.584   8.244  13.481  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185       0.749   6.068  13.335  1.00  0.00           N  
ATOM   1290  H   GLN A 185       2.150   5.277   9.229  1.00  0.00           H  
ATOM   1291  HA  GLN A 185       2.637   8.210   9.176  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       2.861   6.145  11.404  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       3.146   7.883  11.581  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185       0.805   8.361  10.931  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185       0.489   6.632  10.743  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185       0.908   5.243  12.777  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185       0.563   6.009  14.325  1.00  0.00           H  
ATOM   1298  N   PRO A 186       5.270   8.178   9.397  1.00  0.00           N  
ATOM   1299  CA  PRO A 186       6.730   8.086   9.314  1.00  0.00           C  
ATOM   1300  C   PRO A 186       7.330   7.439  10.575  1.00  0.00           C  
ATOM   1301  O   PRO A 186       6.792   7.585  11.674  1.00  0.00           O  
ATOM   1302  CB  PRO A 186       7.212   9.526   9.110  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       6.141  10.361   9.814  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       4.857   9.562   9.584  1.00  0.00           C  
ATOM   1305  HA  PRO A 186       7.017   7.494   8.443  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186       8.203   9.700   9.531  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186       7.208   9.761   8.044  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       6.362  10.413  10.879  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       6.071  11.365   9.392  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       4.193   9.672  10.443  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       4.359   9.916   8.680  1.00  0.00           H  
ATOM   1312  N   LYS A 187       8.485   6.768  10.443  1.00  0.00           N  
ATOM   1313  CA  LYS A 187       9.154   6.050  11.555  1.00  0.00           C  
ATOM   1314  C   LYS A 187       9.582   6.938  12.734  1.00  0.00           C  
ATOM   1315  O   LYS A 187       9.827   6.444  13.831  1.00  0.00           O  
ATOM   1316  CB  LYS A 187      10.320   5.185  11.032  1.00  0.00           C  
ATOM   1317  CG  LYS A 187      11.369   5.949  10.205  1.00  0.00           C  
ATOM   1318  CD  LYS A 187      12.609   5.080   9.946  1.00  0.00           C  
ATOM   1319  CE  LYS A 187      13.559   5.774   8.963  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187      14.838   5.033   8.813  1.00  0.00           N  
ATOM   1321  H   LYS A 187       8.879   6.680   9.516  1.00  0.00           H  
ATOM   1322  HA  LYS A 187       8.417   5.376  11.987  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187      10.812   4.718  11.886  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187       9.916   4.383  10.413  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187      10.930   6.241   9.249  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187      11.676   6.848  10.741  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187      13.121   4.904  10.893  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187      12.302   4.121   9.531  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187      13.062   5.853   7.991  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187      13.760   6.786   9.324  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187      15.318   4.937   9.696  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187      15.460   5.507   8.172  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187      14.702   4.093   8.438  1.00  0.00           H  
ATOM   1334  N   GLU A 188       9.597   8.253  12.532  1.00  0.00           N  
ATOM   1335  CA  GLU A 188       9.832   9.274  13.563  1.00  0.00           C  
ATOM   1336  C   GLU A 188       8.801   9.238  14.712  1.00  0.00           C  
ATOM   1337  O   GLU A 188       9.139   9.566  15.852  1.00  0.00           O  
ATOM   1338  CB  GLU A 188       9.853  10.649  12.864  1.00  0.00           C  
ATOM   1339  CG  GLU A 188      10.018  11.881  13.774  1.00  0.00           C  
ATOM   1340  CD  GLU A 188      11.365  11.971  14.528  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188      12.283  11.143  14.306  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188      11.525  12.914  15.342  1.00  0.00           O  
ATOM   1343  H   GLU A 188       9.372   8.557  11.600  1.00  0.00           H  
ATOM   1344  HA  GLU A 188      10.810   9.091  14.008  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188      10.652  10.655  12.119  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188       8.911  10.768  12.326  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188       9.922  12.766  13.142  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188       9.192  11.915  14.487  1.00  0.00           H  
ATOM   1349  N   VAL A 189       7.557   8.808  14.447  1.00  0.00           N  
ATOM   1350  CA  VAL A 189       6.482   8.712  15.461  1.00  0.00           C  
ATOM   1351  C   VAL A 189       6.576   7.523  16.433  1.00  0.00           C  
ATOM   1352  O   VAL A 189       5.780   7.432  17.369  1.00  0.00           O  
ATOM   1353  CB  VAL A 189       5.060   8.880  14.869  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189       4.993   9.921  13.743  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189       4.454   7.572  14.342  1.00  0.00           C  
ATOM   1356  H   VAL A 189       7.342   8.523  13.497  1.00  0.00           H  
ATOM   1357  HA  VAL A 189       6.609   9.586  16.099  1.00  0.00           H  
ATOM   1358  HB  VAL A 189       4.412   9.232  15.673  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189       3.952  10.115  13.485  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189       5.450  10.853  14.076  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189       5.510   9.558  12.858  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189       3.466   7.771  13.930  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189       5.088   7.145  13.567  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189       4.336   6.855  15.152  1.00  0.00           H  
ATOM   1365  N   MET A 190       7.545   6.621  16.234  1.00  0.00           N  
ATOM   1366  CA  MET A 190       7.725   5.376  16.979  1.00  0.00           C  
ATOM   1367  C   MET A 190       9.124   5.344  17.607  1.00  0.00           C  
ATOM   1368  O   MET A 190      10.145   5.331  16.914  1.00  0.00           O  
ATOM   1369  CB  MET A 190       7.497   4.163  16.059  1.00  0.00           C  
ATOM   1370  CG  MET A 190       6.090   4.106  15.447  1.00  0.00           C  
ATOM   1371  SD  MET A 190       4.720   3.977  16.629  1.00  0.00           S  
ATOM   1372  CE  MET A 190       3.352   3.782  15.454  1.00  0.00           C  
ATOM   1373  H   MET A 190       8.236   6.815  15.529  1.00  0.00           H  
ATOM   1374  HA  MET A 190       6.990   5.318  17.783  1.00  0.00           H  
ATOM   1375  HB2 MET A 190       8.225   4.191  15.248  1.00  0.00           H  
ATOM   1376  HB3 MET A 190       7.662   3.249  16.632  1.00  0.00           H  
ATOM   1377  HG2 MET A 190       5.937   4.985  14.822  1.00  0.00           H  
ATOM   1378  HG3 MET A 190       6.042   3.233  14.796  1.00  0.00           H  
ATOM   1379  HE1 MET A 190       2.412   3.699  15.998  1.00  0.00           H  
ATOM   1380  HE2 MET A 190       3.310   4.646  14.792  1.00  0.00           H  
ATOM   1381  HE3 MET A 190       3.504   2.880  14.860  1.00  0.00           H  
ATOM   1382  N   SER A 191       9.163   5.350  18.937  1.00  0.00           N  
ATOM   1383  CA  SER A 191      10.391   5.382  19.750  1.00  0.00           C  
ATOM   1384  C   SER A 191      11.358   4.213  19.450  1.00  0.00           C  
ATOM   1385  O   SER A 191      10.888   3.102  19.179  1.00  0.00           O  
ATOM   1386  CB  SER A 191      10.038   5.366  21.242  1.00  0.00           C  
ATOM   1387  OG  SER A 191       9.265   6.509  21.576  1.00  0.00           O  
ATOM   1388  H   SER A 191       8.280   5.467  19.408  1.00  0.00           H  
ATOM   1389  HA  SER A 191      10.884   6.328  19.541  1.00  0.00           H  
ATOM   1390  HB2 SER A 191       9.478   4.459  21.477  1.00  0.00           H  
ATOM   1391  HB3 SER A 191      10.959   5.373  21.829  1.00  0.00           H  
ATOM   1392  HG  SER A 191       9.069   6.479  22.534  1.00  0.00           H  
ATOM   1393  N   PRO A 192      12.695   4.403  19.536  1.00  0.00           N  
ATOM   1394  CA  PRO A 192      13.676   3.358  19.200  1.00  0.00           C  
ATOM   1395  C   PRO A 192      13.651   2.107  20.097  1.00  0.00           C  
ATOM   1396  O   PRO A 192      14.061   1.030  19.657  1.00  0.00           O  
ATOM   1397  CB  PRO A 192      15.050   4.037  19.288  1.00  0.00           C  
ATOM   1398  CG  PRO A 192      14.741   5.509  19.039  1.00  0.00           C  
ATOM   1399  CD  PRO A 192      13.385   5.677  19.716  1.00  0.00           C  
ATOM   1400  HA  PRO A 192      13.505   3.049  18.168  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192      15.464   3.925  20.293  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192      15.744   3.641  18.547  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192      15.497   6.163  19.475  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192      14.643   5.689  17.968  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192      13.520   5.872  20.781  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192      12.863   6.508  19.243  1.00  0.00           H  
ATOM   1407  N   THR A 193      13.206   2.233  21.353  1.00  0.00           N  
ATOM   1408  CA  THR A 193      13.146   1.123  22.323  1.00  0.00           C  
ATOM   1409  C   THR A 193      12.073   0.055  22.061  1.00  0.00           C  
ATOM   1410  O   THR A 193      10.970   0.367  21.603  1.00  0.00           O  
ATOM   1411  CB  THR A 193      13.170   1.628  23.776  1.00  0.00           C  
ATOM   1412  OG1 THR A 193      13.676   0.607  24.610  1.00  0.00           O  
ATOM   1413  CG2 THR A 193      11.799   2.032  24.319  1.00  0.00           C  
ATOM   1414  H   THR A 193      12.887   3.143  21.650  1.00  0.00           H  
ATOM   1415  HA  THR A 193      14.096   0.600  22.205  1.00  0.00           H  
ATOM   1416  HB  THR A 193      13.842   2.484  23.837  1.00  0.00           H  
ATOM   1417  HG1 THR A 193      13.814   0.995  25.495  1.00  0.00           H  
ATOM   1418 HG21 THR A 193      11.915   2.483  25.305  1.00  0.00           H  
ATOM   1419 HG22 THR A 193      11.145   1.162  24.401  1.00  0.00           H  
ATOM   1420 HG23 THR A 193      11.341   2.765  23.653  1.00  0.00           H  
ATOM   1421  N   GLY A 194      12.385  -1.208  22.375  1.00  0.00           N  
ATOM   1422  CA  GLY A 194      11.509  -2.370  22.165  1.00  0.00           C  
ATOM   1423  C   GLY A 194      11.288  -2.757  20.691  1.00  0.00           C  
ATOM   1424  O   GLY A 194      11.806  -2.122  19.767  1.00  0.00           O  
ATOM   1425  H   GLY A 194      13.293  -1.374  22.787  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194      11.937  -3.231  22.679  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194      10.536  -2.170  22.614  1.00  0.00           H  
ATOM   1428  N   SER A 195      10.511  -3.822  20.473  1.00  0.00           N  
ATOM   1429  CA  SER A 195      10.127  -4.332  19.144  1.00  0.00           C  
ATOM   1430  C   SER A 195       8.866  -5.208  19.200  1.00  0.00           C  
ATOM   1431  O   SER A 195       8.596  -5.875  20.206  1.00  0.00           O  
ATOM   1432  CB  SER A 195      11.284  -5.120  18.503  1.00  0.00           C  
ATOM   1433  OG  SER A 195      11.668  -6.235  19.296  1.00  0.00           O  
ATOM   1434  H   SER A 195      10.149  -4.320  21.273  1.00  0.00           H  
ATOM   1435  HA  SER A 195       9.909  -3.482  18.497  1.00  0.00           H  
ATOM   1436  HB2 SER A 195      10.975  -5.469  17.517  1.00  0.00           H  
ATOM   1437  HB3 SER A 195      12.141  -4.458  18.376  1.00  0.00           H  
ATOM   1438  HG  SER A 195      12.424  -6.675  18.859  1.00  0.00           H  
ATOM   1439  N   ALA A 196       8.086  -5.222  18.116  1.00  0.00           N  
ATOM   1440  CA  ALA A 196       6.976  -6.160  17.940  1.00  0.00           C  
ATOM   1441  C   ALA A 196       7.481  -7.582  17.617  1.00  0.00           C  
ATOM   1442  O   ALA A 196       8.538  -7.755  17.000  1.00  0.00           O  
ATOM   1443  CB  ALA A 196       6.043  -5.636  16.845  1.00  0.00           C  
ATOM   1444  H   ALA A 196       8.346  -4.655  17.321  1.00  0.00           H  
ATOM   1445  HA  ALA A 196       6.407  -6.204  18.870  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196       5.693  -4.635  17.099  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196       6.572  -5.604  15.894  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196       5.179  -6.295  16.747  1.00  0.00           H  
ATOM   1449  N   ARG A 197       6.714  -8.598  18.034  1.00  0.00           N  
ATOM   1450  CA  ARG A 197       6.979 -10.027  17.788  1.00  0.00           C  
ATOM   1451  C   ARG A 197       5.702 -10.869  17.900  1.00  0.00           C  
ATOM   1452  O   ARG A 197       4.756 -10.486  18.594  1.00  0.00           O  
ATOM   1453  CB  ARG A 197       8.101 -10.561  18.709  1.00  0.00           C  
ATOM   1454  CG  ARG A 197       7.856 -10.523  20.232  1.00  0.00           C  
ATOM   1455  CD  ARG A 197       8.019  -9.135  20.870  1.00  0.00           C  
ATOM   1456  NE  ARG A 197       7.969  -9.217  22.343  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197       8.119  -8.219  23.196  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197       8.336  -6.993  22.809  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197       8.049  -8.438  24.478  1.00  0.00           N  
ATOM   1460  H   ARG A 197       5.851  -8.369  18.510  1.00  0.00           H  
ATOM   1461  HA  ARG A 197       7.322 -10.130  16.755  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197       8.281 -11.602  18.435  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197       9.026 -10.024  18.493  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197       6.865 -10.915  20.458  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197       8.589 -11.187  20.693  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197       8.978  -8.713  20.562  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197       7.219  -8.478  20.529  1.00  0.00           H  
ATOM   1468  HE  ARG A 197       7.803 -10.126  22.745  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197       8.400  -6.782  21.818  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197       8.433  -6.255  23.484  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197       7.883  -9.368  24.825  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197       8.164  -7.680  25.129  1.00  0.00           H  
ATOM   1473  N   GLY A 198       5.695 -12.024  17.240  1.00  0.00           N  
ATOM   1474  CA  GLY A 198       4.560 -12.949  17.159  1.00  0.00           C  
ATOM   1475  C   GLY A 198       4.801 -14.071  16.143  1.00  0.00           C  
ATOM   1476  O   GLY A 198       5.927 -14.267  15.672  1.00  0.00           O  
ATOM   1477  H   GLY A 198       6.499 -12.241  16.671  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198       4.378 -13.398  18.136  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198       3.668 -12.396  16.860  1.00  0.00           H  
ATOM   1480  N   ARG A 199       3.737 -14.805  15.793  1.00  0.00           N  
ATOM   1481  CA  ARG A 199       3.750 -15.898  14.804  1.00  0.00           C  
ATOM   1482  C   ARG A 199       2.389 -16.043  14.105  1.00  0.00           C  
ATOM   1483  O   ARG A 199       1.357 -16.081  14.781  1.00  0.00           O  
ATOM   1484  CB  ARG A 199       4.198 -17.200  15.509  1.00  0.00           C  
ATOM   1485  CG  ARG A 199       4.107 -18.479  14.661  1.00  0.00           C  
ATOM   1486  CD  ARG A 199       5.020 -18.464  13.424  1.00  0.00           C  
ATOM   1487  NE  ARG A 199       4.299 -18.952  12.236  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199       4.251 -20.168  11.739  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199       4.899 -21.178  12.248  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199       3.514 -20.359  10.689  1.00  0.00           N  
ATOM   1491  H   ARG A 199       2.851 -14.582  16.226  1.00  0.00           H  
ATOM   1492  HA  ARG A 199       4.483 -15.649  14.035  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199       5.228 -17.083  15.851  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199       3.575 -17.348  16.391  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199       4.386 -19.331  15.283  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199       3.070 -18.631  14.359  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199       5.359 -17.447  13.224  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199       5.909 -19.065  13.619  1.00  0.00           H  
ATOM   1499  HE  ARG A 199       3.761 -18.272  11.702  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199       5.454 -21.039  13.075  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199       4.820 -22.094  11.840  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199       2.991 -19.555  10.351  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199       3.422 -21.267  10.268  1.00  0.00           H  
ATOM   1504  N   SER A 200       2.412 -16.176  12.773  1.00  0.00           N  
ATOM   1505  CA  SER A 200       1.233 -16.347  11.894  1.00  0.00           C  
ATOM   1506  C   SER A 200       1.405 -17.439  10.840  1.00  0.00           C  
ATOM   1507  O   SER A 200       0.389 -18.011  10.397  1.00  0.00           O  
ATOM   1508  CB  SER A 200       0.874 -15.021  11.221  1.00  0.00           C  
ATOM   1509  OG  SER A 200       0.392 -14.113  12.198  1.00  0.00           O  
ATOM   1510  OXT SER A 200       2.553 -17.724  10.433  1.00  0.00           O  
ATOM   1511  H   SER A 200       3.307 -16.081  12.317  1.00  0.00           H  
ATOM   1512  HA  SER A 200       0.376 -16.651  12.495  1.00  0.00           H  
ATOM   1513  HB2 SER A 200       1.752 -14.612  10.714  1.00  0.00           H  
ATOM   1514  HB3 SER A 200       0.088 -15.197  10.481  1.00  0.00           H  
ATOM   1515  HG  SER A 200      -0.019 -13.349  11.748  1.00  0.00           H  
TER    1516      SER A 200                                                      
ATOM   1517  O5'   G B 201       3.093 -11.158  14.024  1.00  0.00           O  
ATOM   1518  C5'   G B 201       3.110 -12.332  13.226  1.00  0.00           C  
ATOM   1519  C4'   G B 201       4.521 -12.677  12.735  1.00  0.00           C  
ATOM   1520  O4'   G B 201       4.506 -13.921  12.046  1.00  0.00           O  
ATOM   1521  C3'   G B 201       5.121 -11.606  11.799  1.00  0.00           C  
ATOM   1522  O3'   G B 201       6.370 -11.113  12.269  1.00  0.00           O  
ATOM   1523  C2'   G B 201       5.307 -12.386  10.488  1.00  0.00           C  
ATOM   1524  O2'   G B 201       6.465 -12.001   9.764  1.00  0.00           O  
ATOM   1525  C1'   G B 201       5.427 -13.827  10.976  1.00  0.00           C  
ATOM   1526  N9    G B 201       5.149 -14.853   9.944  1.00  0.00           N  
ATOM   1527  C8    G B 201       4.335 -14.788   8.838  1.00  0.00           C  
ATOM   1528  N7    G B 201       4.260 -15.903   8.159  1.00  0.00           N  
ATOM   1529  C5    G B 201       5.125 -16.764   8.843  1.00  0.00           C  
ATOM   1530  C6    G B 201       5.482 -18.139   8.603  1.00  0.00           C  
ATOM   1531  O6    G B 201       5.052 -18.913   7.747  1.00  0.00           O  
ATOM   1532  N1    G B 201       6.436 -18.621   9.481  1.00  0.00           N  
ATOM   1533  C2    G B 201       6.961 -17.885  10.495  1.00  0.00           C  
ATOM   1534  N2    G B 201       7.858 -18.457  11.257  1.00  0.00           N  
ATOM   1535  N3    G B 201       6.622 -16.630  10.784  1.00  0.00           N  
ATOM   1536  C4    G B 201       5.700 -16.116   9.915  1.00  0.00           C  
ATOM   1537  H5'   G B 201       2.456 -12.195  12.364  1.00  0.00           H  
ATOM   1538 H5''   G B 201       2.726 -13.168  13.811  1.00  0.00           H  
ATOM   1539  H4'   G B 201       5.176 -12.785  13.599  1.00  0.00           H  
ATOM   1540  H3'   G B 201       4.425 -10.783  11.638  1.00  0.00           H  
ATOM   1541  H2'   G B 201       4.413 -12.267   9.876  1.00  0.00           H  
ATOM   1542 HO2'   G B 201       7.106 -11.655  10.414  1.00  0.00           H  
ATOM   1543  H1'   G B 201       6.440 -13.979  11.357  1.00  0.00           H  
ATOM   1544  H8    G B 201       3.791 -13.897   8.558  1.00  0.00           H  
ATOM   1545  H1    G B 201       6.746 -19.563   9.345  1.00  0.00           H  
ATOM   1546  H21   G B 201       8.177 -19.397  11.082  1.00  0.00           H  
ATOM   1547  H22   G B 201       8.260 -17.901  11.996  1.00  0.00           H  
ATOM   1548 HO5'   G B 201       4.013 -10.941  14.312  1.00  0.00           H  
ATOM   1549  P     U B 202       6.443 -10.027  13.447  1.00  0.00           P  
ATOM   1550  OP1   U B 202       7.870  -9.725  13.701  1.00  0.00           O  
ATOM   1551  OP2   U B 202       5.604 -10.505  14.568  1.00  0.00           O  
ATOM   1552  O5'   U B 202       5.727  -8.719  12.844  1.00  0.00           O  
ATOM   1553  C5'   U B 202       6.300  -7.976  11.778  1.00  0.00           C  
ATOM   1554  C4'   U B 202       5.631  -6.601  11.597  1.00  0.00           C  
ATOM   1555  O4'   U B 202       4.268  -6.742  11.188  1.00  0.00           O  
ATOM   1556  C3'   U B 202       5.659  -5.758  12.884  1.00  0.00           C  
ATOM   1557  O3'   U B 202       5.905  -4.402  12.526  1.00  0.00           O  
ATOM   1558  C2'   U B 202       4.247  -6.007  13.437  1.00  0.00           C  
ATOM   1559  O2'   U B 202       3.733  -5.026  14.330  1.00  0.00           O  
ATOM   1560  C1'   U B 202       3.436  -6.090  12.144  1.00  0.00           C  
ATOM   1561  N1    U B 202       2.153  -6.816  12.349  1.00  0.00           N  
ATOM   1562  C2    U B 202       0.963  -6.078  12.377  1.00  0.00           C  
ATOM   1563  O2    U B 202       0.905  -4.863  12.185  1.00  0.00           O  
ATOM   1564  N3    U B 202      -0.201  -6.775  12.622  1.00  0.00           N  
ATOM   1565  C4    U B 202      -0.301  -8.133  12.815  1.00  0.00           C  
ATOM   1566  O4    U B 202      -1.396  -8.653  13.007  1.00  0.00           O  
ATOM   1567  C5    U B 202       0.965  -8.832  12.779  1.00  0.00           C  
ATOM   1568  C6    U B 202       2.138  -8.178  12.565  1.00  0.00           C  
ATOM   1569  H5'   U B 202       6.214  -8.542  10.849  1.00  0.00           H  
ATOM   1570 H5''   U B 202       7.359  -7.808  11.978  1.00  0.00           H  
ATOM   1571  H4'   U B 202       6.185  -6.067  10.828  1.00  0.00           H  
ATOM   1572  H3'   U B 202       6.423  -6.133  13.567  1.00  0.00           H  
ATOM   1573  H2'   U B 202       4.237  -6.981  13.929  1.00  0.00           H  
ATOM   1574 HO2'   U B 202       4.373  -4.277  14.387  1.00  0.00           H  
ATOM   1575  H1'   U B 202       3.241  -5.067  11.808  1.00  0.00           H  
ATOM   1576  H3    U B 202      -1.050  -6.232  12.727  1.00  0.00           H  
ATOM   1577  H5    U B 202       0.965  -9.899  12.945  1.00  0.00           H  
ATOM   1578  H6    U B 202       3.074  -8.725  12.562  1.00  0.00           H  
ATOM   1579  P     A B 203       6.545  -3.382  13.581  1.00  0.00           P  
ATOM   1580  OP1   A B 203       7.826  -3.946  14.069  1.00  0.00           O  
ATOM   1581  OP2   A B 203       5.487  -3.041  14.558  1.00  0.00           O  
ATOM   1582  O5'   A B 203       6.867  -2.060  12.735  1.00  0.00           O  
ATOM   1583  C5'   A B 203       7.812  -2.083  11.679  1.00  0.00           C  
ATOM   1584  C4'   A B 203       8.193  -0.681  11.172  1.00  0.00           C  
ATOM   1585  O4'   A B 203       7.061  -0.012  10.631  1.00  0.00           O  
ATOM   1586  C3'   A B 203       8.776   0.225  12.264  1.00  0.00           C  
ATOM   1587  O3'   A B 203       9.694   1.181  11.733  1.00  0.00           O  
ATOM   1588  C2'   A B 203       7.522   0.950  12.764  1.00  0.00           C  
ATOM   1589  O2'   A B 203       7.832   2.225  13.306  1.00  0.00           O  
ATOM   1590  C1'   A B 203       6.701   1.065  11.480  1.00  0.00           C  
ATOM   1591  N9    A B 203       5.232   1.146  11.676  1.00  0.00           N  
ATOM   1592  C8    A B 203       4.423   0.613  12.655  1.00  0.00           C  
ATOM   1593  N7    A B 203       3.170   1.002  12.594  1.00  0.00           N  
ATOM   1594  C5    A B 203       3.152   1.839  11.465  1.00  0.00           C  
ATOM   1595  C6    A B 203       2.177   2.623  10.788  1.00  0.00           C  
ATOM   1596  N6    A B 203       0.914   2.788  11.126  1.00  0.00           N  
ATOM   1597  N1    A B 203       2.487   3.327   9.704  1.00  0.00           N  
ATOM   1598  C2    A B 203       3.736   3.278   9.274  1.00  0.00           C  
ATOM   1599  N3    A B 203       4.759   2.627   9.798  1.00  0.00           N  
ATOM   1600  C4    A B 203       4.398   1.909  10.898  1.00  0.00           C  
ATOM   1601  H5'   A B 203       7.401  -2.657  10.848  1.00  0.00           H  
ATOM   1602 H5''   A B 203       8.724  -2.578  12.013  1.00  0.00           H  
ATOM   1603  H4'   A B 203       8.932  -0.814  10.389  1.00  0.00           H  
ATOM   1604  H3'   A B 203       9.230  -0.354  13.071  1.00  0.00           H  
ATOM   1605  H2'   A B 203       7.008   0.329  13.500  1.00  0.00           H  
ATOM   1606 HO2'   A B 203       8.706   2.475  12.954  1.00  0.00           H  
ATOM   1607  H1'   A B 203       7.016   1.985  10.988  1.00  0.00           H  
ATOM   1608  H8    A B 203       4.798  -0.060  13.417  1.00  0.00           H  
ATOM   1609  H61   A B 203       0.347   3.358  10.509  1.00  0.00           H  
ATOM   1610  H62   A B 203       0.548   2.328  11.944  1.00  0.00           H  
ATOM   1611  H2    A B 203       3.951   3.856   8.388  1.00  0.00           H  
ATOM   1612  P     G B 204      11.179   0.779  11.292  1.00  0.00           P  
ATOM   1613  OP1   G B 204      11.609  -0.412  12.058  1.00  0.00           O  
ATOM   1614  OP2   G B 204      12.021   1.993  11.312  1.00  0.00           O  
ATOM   1615  O5'   G B 204      11.067   0.281   9.776  1.00  0.00           O  
ATOM   1616  C5'   G B 204      10.424   1.049   8.772  1.00  0.00           C  
ATOM   1617  C4'   G B 204      11.195   0.877   7.457  1.00  0.00           C  
ATOM   1618  O4'   G B 204      10.393   1.246   6.342  1.00  0.00           O  
ATOM   1619  C3'   G B 204      12.455   1.754   7.439  1.00  0.00           C  
ATOM   1620  O3'   G B 204      13.444   1.080   6.669  1.00  0.00           O  
ATOM   1621  C2'   G B 204      11.872   3.023   6.792  1.00  0.00           C  
ATOM   1622  O2'   G B 204      12.813   3.937   6.245  1.00  0.00           O  
ATOM   1623  C1'   G B 204      10.934   2.419   5.748  1.00  0.00           C  
ATOM   1624  N9    G B 204       9.843   3.330   5.324  1.00  0.00           N  
ATOM   1625  C8    G B 204       9.523   3.738   4.051  1.00  0.00           C  
ATOM   1626  N7    G B 204       8.412   4.427   3.966  1.00  0.00           N  
ATOM   1627  C5    G B 204       7.962   4.484   5.293  1.00  0.00           C  
ATOM   1628  C6    G B 204       6.784   5.079   5.873  1.00  0.00           C  
ATOM   1629  O6    G B 204       5.883   5.711   5.319  1.00  0.00           O  
ATOM   1630  N1    G B 204       6.687   4.886   7.238  1.00  0.00           N  
ATOM   1631  C2    G B 204       7.609   4.213   7.966  1.00  0.00           C  
ATOM   1632  N2    G B 204       7.362   4.018   9.229  1.00  0.00           N  
ATOM   1633  N3    G B 204       8.721   3.678   7.483  1.00  0.00           N  
ATOM   1634  C4    G B 204       8.843   3.832   6.129  1.00  0.00           C  
ATOM   1635  H5'   G B 204      10.404   2.104   9.050  1.00  0.00           H  
ATOM   1636 H5''   G B 204       9.397   0.704   8.647  1.00  0.00           H  
ATOM   1637  H4'   G B 204      11.481  -0.171   7.363  1.00  0.00           H  
ATOM   1638  H3'   G B 204      12.804   1.942   8.455  1.00  0.00           H  
ATOM   1639  H2'   G B 204      11.274   3.545   7.536  1.00  0.00           H  
ATOM   1640 HO2'   G B 204      13.571   3.440   5.888  1.00  0.00           H  
ATOM   1641  H1'   G B 204      11.534   2.139   4.883  1.00  0.00           H  
ATOM   1642  H8    G B 204      10.133   3.496   3.189  1.00  0.00           H  
ATOM   1643  H1    G B 204       5.894   5.279   7.716  1.00  0.00           H  
ATOM   1644  H21   G B 204       6.438   4.211   9.594  1.00  0.00           H  
ATOM   1645  H22   G B 204       8.015   3.446   9.731  1.00  0.00           H  
ATOM   1646  P     U B 205      14.978   1.537   6.675  1.00  0.00           P  
ATOM   1647  OP1   U B 205      15.835   0.332   6.567  1.00  0.00           O  
ATOM   1648  OP2   U B 205      15.191   2.487   7.790  1.00  0.00           O  
ATOM   1649  O5'   U B 205      15.067   2.374   5.307  1.00  0.00           O  
ATOM   1650  C5'   U B 205      15.079   1.719   4.048  1.00  0.00           C  
ATOM   1651  C4'   U B 205      15.240   2.716   2.889  1.00  0.00           C  
ATOM   1652  O4'   U B 205      15.188   1.991   1.659  1.00  0.00           O  
ATOM   1653  C3'   U B 205      14.121   3.769   2.838  1.00  0.00           C  
ATOM   1654  O3'   U B 205      14.606   4.972   2.239  1.00  0.00           O  
ATOM   1655  C2'   U B 205      13.104   3.053   1.945  1.00  0.00           C  
ATOM   1656  O2'   U B 205      12.129   3.925   1.381  1.00  0.00           O  
ATOM   1657  C1'   U B 205      14.039   2.400   0.921  1.00  0.00           C  
ATOM   1658  N1    U B 205      13.397   1.269   0.194  1.00  0.00           N  
ATOM   1659  C2    U B 205      12.871   1.510  -1.085  1.00  0.00           C  
ATOM   1660  O2    U B 205      12.950   2.596  -1.665  1.00  0.00           O  
ATOM   1661  N3    U B 205      12.251   0.452  -1.719  1.00  0.00           N  
ATOM   1662  C4    U B 205      12.128  -0.824  -1.221  1.00  0.00           C  
ATOM   1663  O4    U B 205      11.579  -1.693  -1.890  1.00  0.00           O  
ATOM   1664  C5    U B 205      12.695  -1.007   0.098  1.00  0.00           C  
ATOM   1665  C6    U B 205      13.306   0.014   0.760  1.00  0.00           C  
ATOM   1666  H5'   U B 205      14.152   1.157   3.923  1.00  0.00           H  
ATOM   1667 H5''   U B 205      15.913   1.016   4.011  1.00  0.00           H  
ATOM   1668  H4'   U B 205      16.205   3.216   2.994  1.00  0.00           H  
ATOM   1669  H3'   U B 205      13.709   3.970   3.825  1.00  0.00           H  
ATOM   1670 HO3'   U B 205      13.922   5.662   2.337  1.00  0.00           H  
ATOM   1671  H2'   U B 205      12.606   2.276   2.526  1.00  0.00           H  
ATOM   1672 HO2'   U B 205      12.581   4.658   0.923  1.00  0.00           H  
ATOM   1673  H1'   U B 205      14.347   3.170   0.209  1.00  0.00           H  
ATOM   1674  H3    U B 205      11.877   0.618  -2.636  1.00  0.00           H  
ATOM   1675  H5    U B 205      12.634  -1.988   0.547  1.00  0.00           H  
ATOM   1676  H6    U B 205      13.745  -0.159   1.735  1.00  0.00           H  
TER    1677        U B 205                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 105      -5.316  19.706   3.686  1.00  0.00           N  
ATOM      2  CA  GLY A 105      -5.343  18.934   2.424  1.00  0.00           C  
ATOM      3  C   GLY A 105      -5.342  17.431   2.674  1.00  0.00           C  
ATOM      4  O   GLY A 105      -5.608  16.974   3.788  1.00  0.00           O  
ATOM      5  H1  GLY A 105      -5.329  20.695   3.490  1.00  0.00           H  
ATOM      6  H2  GLY A 105      -4.481  19.490   4.208  1.00  0.00           H  
ATOM      7  H3  GLY A 105      -6.117  19.475   4.252  1.00  0.00           H  
ATOM      8  HA2 GLY A 105      -6.243  19.187   1.862  1.00  0.00           H  
ATOM      9  HA3 GLY A 105      -4.470  19.189   1.824  1.00  0.00           H  
ATOM     10  N   SER A 106      -5.050  16.648   1.632  1.00  0.00           N  
ATOM     11  CA  SER A 106      -5.019  15.175   1.667  1.00  0.00           C  
ATOM     12  C   SER A 106      -3.933  14.597   2.586  1.00  0.00           C  
ATOM     13  O   SER A 106      -2.859  15.189   2.748  1.00  0.00           O  
ATOM     14  CB  SER A 106      -4.809  14.625   0.251  1.00  0.00           C  
ATOM     15  OG  SER A 106      -5.912  14.951  -0.577  1.00  0.00           O  
ATOM     16  H   SER A 106      -4.869  17.086   0.739  1.00  0.00           H  
ATOM     17  HA  SER A 106      -5.983  14.815   2.032  1.00  0.00           H  
ATOM     18  HB2 SER A 106      -3.895  15.047  -0.170  1.00  0.00           H  
ATOM     19  HB3 SER A 106      -4.700  13.540   0.291  1.00  0.00           H  
ATOM     20  HG  SER A 106      -6.667  14.401  -0.265  1.00  0.00           H  
ATOM     21  N   HIS A 107      -4.186  13.416   3.162  1.00  0.00           N  
ATOM     22  CA  HIS A 107      -3.176  12.620   3.881  1.00  0.00           C  
ATOM     23  C   HIS A 107      -2.294  11.827   2.893  1.00  0.00           C  
ATOM     24  O   HIS A 107      -2.592  11.751   1.697  1.00  0.00           O  
ATOM     25  CB  HIS A 107      -3.880  11.718   4.915  1.00  0.00           C  
ATOM     26  CG  HIS A 107      -2.942  10.938   5.813  1.00  0.00           C  
ATOM     27  ND1 HIS A 107      -2.771   9.551   5.787  1.00  0.00           N  
ATOM     28  CD2 HIS A 107      -1.996  11.473   6.643  1.00  0.00           C  
ATOM     29  CE1 HIS A 107      -1.745   9.280   6.609  1.00  0.00           C  
ATOM     30  NE2 HIS A 107      -1.264  10.415   7.143  1.00  0.00           N  
ATOM     31  H   HIS A 107      -5.063  12.959   2.920  1.00  0.00           H  
ATOM     32  HA  HIS A 107      -2.516  13.296   4.426  1.00  0.00           H  
ATOM     33  HB2 HIS A 107      -4.511  12.340   5.553  1.00  0.00           H  
ATOM     34  HB3 HIS A 107      -4.527  11.015   4.389  1.00  0.00           H  
ATOM     35  HD2 HIS A 107      -1.839  12.526   6.844  1.00  0.00           H  
ATOM     36  HE1 HIS A 107      -1.355   8.289   6.813  1.00  0.00           H  
ATOM     37  HE2 HIS A 107      -0.496  10.458   7.813  1.00  0.00           H  
ATOM     38  N   MET A 108      -1.198  11.230   3.374  1.00  0.00           N  
ATOM     39  CA  MET A 108      -0.345  10.341   2.576  1.00  0.00           C  
ATOM     40  C   MET A 108      -1.141   9.128   2.065  1.00  0.00           C  
ATOM     41  O   MET A 108      -1.733   8.386   2.851  1.00  0.00           O  
ATOM     42  CB  MET A 108       0.870   9.876   3.398  1.00  0.00           C  
ATOM     43  CG  MET A 108       1.790  11.040   3.791  1.00  0.00           C  
ATOM     44  SD  MET A 108       3.332  10.553   4.620  1.00  0.00           S  
ATOM     45  CE  MET A 108       2.691   9.968   6.213  1.00  0.00           C  
ATOM     46  H   MET A 108      -1.030  11.275   4.370  1.00  0.00           H  
ATOM     47  HA  MET A 108       0.023  10.898   1.712  1.00  0.00           H  
ATOM     48  HB2 MET A 108       0.524   9.365   4.297  1.00  0.00           H  
ATOM     49  HB3 MET A 108       1.447   9.169   2.799  1.00  0.00           H  
ATOM     50  HG2 MET A 108       2.058  11.584   2.883  1.00  0.00           H  
ATOM     51  HG3 MET A 108       1.247  11.726   4.443  1.00  0.00           H  
ATOM     52  HE1 MET A 108       2.024   9.123   6.055  1.00  0.00           H  
ATOM     53  HE2 MET A 108       3.523   9.652   6.844  1.00  0.00           H  
ATOM     54  HE3 MET A 108       2.148  10.771   6.712  1.00  0.00           H  
ATOM     55  N   LYS A 109      -1.133   8.890   0.746  1.00  0.00           N  
ATOM     56  CA  LYS A 109      -1.876   7.802   0.077  1.00  0.00           C  
ATOM     57  C   LYS A 109      -1.264   6.405   0.264  1.00  0.00           C  
ATOM     58  O   LYS A 109      -1.244   5.611  -0.672  1.00  0.00           O  
ATOM     59  CB  LYS A 109      -2.133   8.153  -1.405  1.00  0.00           C  
ATOM     60  CG  LYS A 109      -3.228   9.215  -1.560  1.00  0.00           C  
ATOM     61  CD  LYS A 109      -3.681   9.369  -3.018  1.00  0.00           C  
ATOM     62  CE  LYS A 109      -2.578   9.928  -3.920  1.00  0.00           C  
ATOM     63  NZ  LYS A 109      -3.103  10.280  -5.266  1.00  0.00           N  
ATOM     64  H   LYS A 109      -0.607   9.526   0.164  1.00  0.00           H  
ATOM     65  HA  LYS A 109      -2.850   7.740   0.563  1.00  0.00           H  
ATOM     66  HB2 LYS A 109      -1.205   8.482  -1.876  1.00  0.00           H  
ATOM     67  HB3 LYS A 109      -2.486   7.265  -1.932  1.00  0.00           H  
ATOM     68  HG2 LYS A 109      -4.089   8.892  -0.981  1.00  0.00           H  
ATOM     69  HG3 LYS A 109      -2.892  10.177  -1.170  1.00  0.00           H  
ATOM     70  HD2 LYS A 109      -3.982   8.387  -3.391  1.00  0.00           H  
ATOM     71  HD3 LYS A 109      -4.538  10.042  -3.038  1.00  0.00           H  
ATOM     72  HE2 LYS A 109      -2.152  10.815  -3.440  1.00  0.00           H  
ATOM     73  HE3 LYS A 109      -1.789   9.175  -4.010  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109      -3.741  11.063  -5.218  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109      -3.614   9.506  -5.684  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109      -2.355  10.538  -5.895  1.00  0.00           H  
ATOM     77  N   LYS A 110      -0.721   6.099   1.444  1.00  0.00           N  
ATOM     78  CA  LYS A 110       0.084   4.896   1.707  1.00  0.00           C  
ATOM     79  C   LYS A 110      -0.380   4.144   2.959  1.00  0.00           C  
ATOM     80  O   LYS A 110      -0.646   4.755   3.995  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.567   5.305   1.755  1.00  0.00           C  
ATOM     82  CG  LYS A 110       2.537   4.112   1.750  1.00  0.00           C  
ATOM     83  CD  LYS A 110       4.009   4.558   1.697  1.00  0.00           C  
ATOM     84  CE  LYS A 110       4.442   5.241   3.002  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       5.866   5.658   2.974  1.00  0.00           N  
ATOM     86  H   LYS A 110      -0.843   6.776   2.189  1.00  0.00           H  
ATOM     87  HA  LYS A 110      -0.037   4.212   0.870  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       1.786   5.919   0.880  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       1.734   5.916   2.643  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       2.376   3.499   2.638  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       2.335   3.501   0.870  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       4.637   3.685   1.528  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       4.148   5.242   0.857  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       3.809   6.118   3.172  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       4.282   4.545   3.831  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       6.491   4.863   2.911  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       6.103   6.129   3.844  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       6.062   6.290   2.210  1.00  0.00           H  
ATOM     99  N   ILE A 111      -0.435   2.816   2.870  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -0.693   1.908   3.999  1.00  0.00           C  
ATOM    101  C   ILE A 111       0.539   1.058   4.312  1.00  0.00           C  
ATOM    102  O   ILE A 111       1.355   0.753   3.441  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -1.926   0.992   3.766  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -1.654  -0.137   2.749  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.155   1.840   3.413  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -2.858  -1.037   2.440  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.212   2.397   1.973  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -0.905   2.507   4.883  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -2.150   0.501   4.714  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -1.295   0.305   1.825  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -0.869  -0.786   3.135  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -4.059   1.235   3.474  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -3.242   2.647   4.139  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -3.062   2.253   2.408  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -3.241  -1.474   3.361  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -3.644  -0.462   1.953  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -2.546  -1.839   1.770  1.00  0.00           H  
ATOM    118  N   PHE A 112       0.623   0.663   5.574  1.00  0.00           N  
ATOM    119  CA  PHE A 112       1.499  -0.369   6.114  1.00  0.00           C  
ATOM    120  C   PHE A 112       0.721  -1.684   5.914  1.00  0.00           C  
ATOM    121  O   PHE A 112      -0.501  -1.724   6.095  1.00  0.00           O  
ATOM    122  CB  PHE A 112       1.629  -0.094   7.617  1.00  0.00           C  
ATOM    123  CG  PHE A 112       2.732  -0.859   8.311  1.00  0.00           C  
ATOM    124  CD1 PHE A 112       4.002  -0.276   8.427  1.00  0.00           C  
ATOM    125  CD2 PHE A 112       2.493  -2.133   8.865  1.00  0.00           C  
ATOM    126  CE1 PHE A 112       5.034  -0.951   9.093  1.00  0.00           C  
ATOM    127  CE2 PHE A 112       3.524  -2.806   9.547  1.00  0.00           C  
ATOM    128  CZ  PHE A 112       4.793  -2.210   9.671  1.00  0.00           C  
ATOM    129  H   PHE A 112      -0.121   0.970   6.189  1.00  0.00           H  
ATOM    130  HA  PHE A 112       2.471  -0.384   5.616  1.00  0.00           H  
ATOM    131  HB2 PHE A 112       1.817   0.972   7.767  1.00  0.00           H  
ATOM    132  HB3 PHE A 112       0.683  -0.325   8.104  1.00  0.00           H  
ATOM    133  HD1 PHE A 112       4.183   0.703   8.015  1.00  0.00           H  
ATOM    134  HD2 PHE A 112       1.518  -2.591   8.773  1.00  0.00           H  
ATOM    135  HE1 PHE A 112       6.008  -0.487   9.168  1.00  0.00           H  
ATOM    136  HE2 PHE A 112       3.351  -3.783   9.970  1.00  0.00           H  
ATOM    137  HZ  PHE A 112       5.587  -2.723  10.197  1.00  0.00           H  
ATOM    138  N   VAL A 113       1.426  -2.771   5.609  1.00  0.00           N  
ATOM    139  CA  VAL A 113       0.897  -4.142   5.539  1.00  0.00           C  
ATOM    140  C   VAL A 113       1.751  -5.057   6.413  1.00  0.00           C  
ATOM    141  O   VAL A 113       2.892  -5.356   6.062  1.00  0.00           O  
ATOM    142  CB  VAL A 113       0.810  -4.659   4.088  1.00  0.00           C  
ATOM    143  CG1 VAL A 113       0.099  -6.018   4.041  1.00  0.00           C  
ATOM    144  CG2 VAL A 113       0.062  -3.691   3.162  1.00  0.00           C  
ATOM    145  H   VAL A 113       2.420  -2.654   5.435  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -0.115  -4.151   5.941  1.00  0.00           H  
ATOM    147  HB  VAL A 113       1.818  -4.782   3.692  1.00  0.00           H  
ATOM    148 HG11 VAL A 113       0.111  -6.402   3.022  1.00  0.00           H  
ATOM    149 HG12 VAL A 113       0.612  -6.735   4.679  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -0.932  -5.913   4.379  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -0.940  -3.502   3.546  1.00  0.00           H  
ATOM    152 HG22 VAL A 113       0.606  -2.750   3.088  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -0.008  -4.119   2.164  1.00  0.00           H  
ATOM    154  N   GLY A 114       1.221  -5.464   7.567  1.00  0.00           N  
ATOM    155  CA  GLY A 114       1.933  -6.228   8.596  1.00  0.00           C  
ATOM    156  C   GLY A 114       1.514  -7.697   8.690  1.00  0.00           C  
ATOM    157  O   GLY A 114       0.362  -8.044   8.417  1.00  0.00           O  
ATOM    158  H   GLY A 114       0.261  -5.196   7.766  1.00  0.00           H  
ATOM    159  HA2 GLY A 114       3.008  -6.183   8.416  1.00  0.00           H  
ATOM    160  HA3 GLY A 114       1.741  -5.764   9.560  1.00  0.00           H  
ATOM    161  N   GLY A 115       2.442  -8.561   9.112  1.00  0.00           N  
ATOM    162  CA  GLY A 115       2.215 -10.002   9.288  1.00  0.00           C  
ATOM    163  C   GLY A 115       2.309 -10.826   7.995  1.00  0.00           C  
ATOM    164  O   GLY A 115       1.775 -11.933   7.934  1.00  0.00           O  
ATOM    165  H   GLY A 115       3.368  -8.204   9.324  1.00  0.00           H  
ATOM    166  HA2 GLY A 115       2.967 -10.386   9.978  1.00  0.00           H  
ATOM    167  HA3 GLY A 115       1.233 -10.166   9.730  1.00  0.00           H  
ATOM    168  N   LEU A 116       2.958 -10.293   6.954  1.00  0.00           N  
ATOM    169  CA  LEU A 116       3.155 -10.966   5.664  1.00  0.00           C  
ATOM    170  C   LEU A 116       4.047 -12.211   5.811  1.00  0.00           C  
ATOM    171  O   LEU A 116       5.086 -12.166   6.472  1.00  0.00           O  
ATOM    172  CB  LEU A 116       3.788  -9.976   4.666  1.00  0.00           C  
ATOM    173  CG  LEU A 116       2.780  -8.991   4.052  1.00  0.00           C  
ATOM    174  CD1 LEU A 116       3.510  -7.782   3.477  1.00  0.00           C  
ATOM    175  CD2 LEU A 116       2.019  -9.639   2.895  1.00  0.00           C  
ATOM    176  H   LEU A 116       3.452  -9.424   7.117  1.00  0.00           H  
ATOM    177  HA  LEU A 116       2.187 -11.292   5.285  1.00  0.00           H  
ATOM    178  HB2 LEU A 116       4.574  -9.419   5.179  1.00  0.00           H  
ATOM    179  HB3 LEU A 116       4.261 -10.531   3.853  1.00  0.00           H  
ATOM    180  HG  LEU A 116       2.077  -8.651   4.813  1.00  0.00           H  
ATOM    181 HD11 LEU A 116       4.242  -8.117   2.743  1.00  0.00           H  
ATOM    182 HD12 LEU A 116       4.018  -7.244   4.274  1.00  0.00           H  
ATOM    183 HD13 LEU A 116       2.801  -7.107   3.000  1.00  0.00           H  
ATOM    184 HD21 LEU A 116       1.277  -8.939   2.517  1.00  0.00           H  
ATOM    185 HD22 LEU A 116       1.518 -10.548   3.223  1.00  0.00           H  
ATOM    186 HD23 LEU A 116       2.711  -9.890   2.092  1.00  0.00           H  
ATOM    187  N   SER A 117       3.677 -13.305   5.139  1.00  0.00           N  
ATOM    188  CA  SER A 117       4.499 -14.521   5.041  1.00  0.00           C  
ATOM    189  C   SER A 117       5.748 -14.291   4.185  1.00  0.00           C  
ATOM    190  O   SER A 117       5.677 -13.632   3.147  1.00  0.00           O  
ATOM    191  CB  SER A 117       3.678 -15.679   4.460  1.00  0.00           C  
ATOM    192  OG  SER A 117       4.499 -16.817   4.251  1.00  0.00           O  
ATOM    193  H   SER A 117       2.825 -13.265   4.597  1.00  0.00           H  
ATOM    194  HA  SER A 117       4.817 -14.811   6.042  1.00  0.00           H  
ATOM    195  HB2 SER A 117       2.876 -15.931   5.154  1.00  0.00           H  
ATOM    196  HB3 SER A 117       3.240 -15.377   3.508  1.00  0.00           H  
ATOM    197  HG  SER A 117       3.922 -17.594   4.126  1.00  0.00           H  
ATOM    198  N   VAL A 118       6.883 -14.885   4.563  1.00  0.00           N  
ATOM    199  CA  VAL A 118       8.118 -14.903   3.757  1.00  0.00           C  
ATOM    200  C   VAL A 118       7.982 -15.594   2.388  1.00  0.00           C  
ATOM    201  O   VAL A 118       8.783 -15.352   1.485  1.00  0.00           O  
ATOM    202  CB  VAL A 118       9.301 -15.422   4.602  1.00  0.00           C  
ATOM    203  CG1 VAL A 118       9.343 -16.953   4.688  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      10.651 -14.914   4.085  1.00  0.00           C  
ATOM    205  H   VAL A 118       6.878 -15.407   5.435  1.00  0.00           H  
ATOM    206  HA  VAL A 118       8.345 -13.862   3.535  1.00  0.00           H  
ATOM    207  HB  VAL A 118       9.191 -15.031   5.614  1.00  0.00           H  
ATOM    208 HG11 VAL A 118       9.554 -17.389   3.712  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      10.122 -17.256   5.388  1.00  0.00           H  
ATOM    210 HG13 VAL A 118       8.386 -17.328   5.054  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      10.857 -15.311   3.091  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      10.642 -13.825   4.045  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      11.443 -15.233   4.762  1.00  0.00           H  
ATOM    214  N   ASN A 119       6.937 -16.412   2.199  1.00  0.00           N  
ATOM    215  CA  ASN A 119       6.577 -16.995   0.901  1.00  0.00           C  
ATOM    216  C   ASN A 119       5.959 -15.953  -0.060  1.00  0.00           C  
ATOM    217  O   ASN A 119       6.089 -16.072  -1.281  1.00  0.00           O  
ATOM    218  CB  ASN A 119       5.601 -18.154   1.165  1.00  0.00           C  
ATOM    219  CG  ASN A 119       5.274 -18.939  -0.097  1.00  0.00           C  
ATOM    220  OD1 ASN A 119       6.147 -19.415  -0.810  1.00  0.00           O  
ATOM    221  ND2 ASN A 119       4.009 -19.148  -0.391  1.00  0.00           N  
ATOM    222  H   ASN A 119       6.300 -16.559   2.975  1.00  0.00           H  
ATOM    223  HA  ASN A 119       7.478 -17.393   0.427  1.00  0.00           H  
ATOM    224  HB2 ASN A 119       6.039 -18.848   1.882  1.00  0.00           H  
ATOM    225  HB3 ASN A 119       4.680 -17.758   1.595  1.00  0.00           H  
ATOM    226 HD21 ASN A 119       3.280 -18.788   0.206  1.00  0.00           H  
ATOM    227 HD22 ASN A 119       3.792 -19.683  -1.217  1.00  0.00           H  
ATOM    228  N   THR A 120       5.293 -14.930   0.482  1.00  0.00           N  
ATOM    229  CA  THR A 120       4.670 -13.825  -0.261  1.00  0.00           C  
ATOM    230  C   THR A 120       5.690 -12.841  -0.830  1.00  0.00           C  
ATOM    231  O   THR A 120       6.629 -12.441  -0.139  1.00  0.00           O  
ATOM    232  CB  THR A 120       3.646 -13.095   0.624  1.00  0.00           C  
ATOM    233  OG1 THR A 120       2.741 -14.044   1.150  1.00  0.00           O  
ATOM    234  CG2 THR A 120       2.827 -12.025  -0.088  1.00  0.00           C  
ATOM    235  H   THR A 120       5.251 -14.872   1.492  1.00  0.00           H  
ATOM    236  HA  THR A 120       4.133 -14.252  -1.105  1.00  0.00           H  
ATOM    237  HB  THR A 120       4.169 -12.619   1.450  1.00  0.00           H  
ATOM    238  HG1 THR A 120       2.293 -13.638   1.910  1.00  0.00           H  
ATOM    239 HG21 THR A 120       2.339 -12.445  -0.962  1.00  0.00           H  
ATOM    240 HG22 THR A 120       3.473 -11.204  -0.394  1.00  0.00           H  
ATOM    241 HG23 THR A 120       2.067 -11.635   0.588  1.00  0.00           H  
ATOM    242  N   THR A 121       5.476 -12.419  -2.079  1.00  0.00           N  
ATOM    243  CA  THR A 121       6.252 -11.370  -2.762  1.00  0.00           C  
ATOM    244  C   THR A 121       5.470 -10.086  -3.041  1.00  0.00           C  
ATOM    245  O   THR A 121       4.239 -10.079  -3.025  1.00  0.00           O  
ATOM    246  CB  THR A 121       7.010 -11.922  -3.979  1.00  0.00           C  
ATOM    247  OG1 THR A 121       8.070 -11.043  -4.291  1.00  0.00           O  
ATOM    248  CG2 THR A 121       6.149 -12.061  -5.234  1.00  0.00           C  
ATOM    249  H   THR A 121       4.668 -12.793  -2.573  1.00  0.00           H  
ATOM    250  HA  THR A 121       7.037 -11.061  -2.073  1.00  0.00           H  
ATOM    251  HB  THR A 121       7.430 -12.896  -3.722  1.00  0.00           H  
ATOM    252  HG1 THR A 121       8.636 -11.488  -4.948  1.00  0.00           H  
ATOM    253 HG21 THR A 121       5.298 -12.706  -5.020  1.00  0.00           H  
ATOM    254 HG22 THR A 121       6.737 -12.519  -6.030  1.00  0.00           H  
ATOM    255 HG23 THR A 121       5.793 -11.089  -5.570  1.00  0.00           H  
ATOM    256  N   VAL A 122       6.178  -8.985  -3.309  1.00  0.00           N  
ATOM    257  CA  VAL A 122       5.605  -7.643  -3.514  1.00  0.00           C  
ATOM    258  C   VAL A 122       4.509  -7.573  -4.585  1.00  0.00           C  
ATOM    259  O   VAL A 122       3.524  -6.853  -4.426  1.00  0.00           O  
ATOM    260  CB  VAL A 122       6.741  -6.632  -3.767  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       7.367  -6.738  -5.164  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       6.258  -5.198  -3.563  1.00  0.00           C  
ATOM    263  H   VAL A 122       7.184  -9.092  -3.370  1.00  0.00           H  
ATOM    264  HA  VAL A 122       5.128  -7.360  -2.575  1.00  0.00           H  
ATOM    265  HB  VAL A 122       7.530  -6.817  -3.038  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       8.234  -6.079  -5.224  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       7.698  -7.760  -5.350  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       6.653  -6.441  -5.932  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       5.471  -4.956  -4.277  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       5.877  -5.072  -2.549  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       7.091  -4.518  -3.723  1.00  0.00           H  
ATOM    272  N   GLU A 123       4.635  -8.369  -5.650  1.00  0.00           N  
ATOM    273  CA  GLU A 123       3.646  -8.441  -6.730  1.00  0.00           C  
ATOM    274  C   GLU A 123       2.325  -9.098  -6.288  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.263  -8.704  -6.770  1.00  0.00           O  
ATOM    276  CB  GLU A 123       4.230  -9.211  -7.928  1.00  0.00           C  
ATOM    277  CG  GLU A 123       5.506  -8.597  -8.535  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.319  -7.208  -9.185  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       6.346  -6.567  -9.516  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       4.170  -6.751  -9.399  1.00  0.00           O  
ATOM    281  H   GLU A 123       5.468  -8.935  -5.721  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.405  -7.424  -7.044  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       4.465 -10.227  -7.604  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.471  -9.287  -8.708  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       6.276  -8.540  -7.764  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       5.871  -9.287  -9.300  1.00  0.00           H  
ATOM    287  N   ASP A 124       2.358 -10.045  -5.339  1.00  0.00           N  
ATOM    288  CA  ASP A 124       1.147 -10.648  -4.755  1.00  0.00           C  
ATOM    289  C   ASP A 124       0.381  -9.583  -3.954  1.00  0.00           C  
ATOM    290  O   ASP A 124      -0.841  -9.466  -4.060  1.00  0.00           O  
ATOM    291  CB  ASP A 124       1.498 -11.789  -3.780  1.00  0.00           C  
ATOM    292  CG  ASP A 124       2.407 -12.905  -4.315  1.00  0.00           C  
ATOM    293  OD1 ASP A 124       3.066 -13.559  -3.471  1.00  0.00           O  
ATOM    294  OD2 ASP A 124       2.434 -13.165  -5.543  1.00  0.00           O  
ATOM    295  H   ASP A 124       3.251 -10.277  -4.924  1.00  0.00           H  
ATOM    296  HA  ASP A 124       0.503 -11.033  -5.548  1.00  0.00           H  
ATOM    297  HB2 ASP A 124       1.976 -11.354  -2.904  1.00  0.00           H  
ATOM    298  HB3 ASP A 124       0.566 -12.245  -3.441  1.00  0.00           H  
ATOM    299  N   VAL A 125       1.116  -8.783  -3.172  1.00  0.00           N  
ATOM    300  CA  VAL A 125       0.575  -7.694  -2.351  1.00  0.00           C  
ATOM    301  C   VAL A 125      -0.029  -6.585  -3.215  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.170  -6.181  -2.981  1.00  0.00           O  
ATOM    303  CB  VAL A 125       1.635  -7.173  -1.357  1.00  0.00           C  
ATOM    304  CG1 VAL A 125       1.052  -6.152  -0.379  1.00  0.00           C  
ATOM    305  CG2 VAL A 125       2.231  -8.320  -0.527  1.00  0.00           C  
ATOM    306  H   VAL A 125       2.114  -8.953  -3.146  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -0.248  -8.103  -1.767  1.00  0.00           H  
ATOM    308  HB  VAL A 125       2.445  -6.696  -1.909  1.00  0.00           H  
ATOM    309 HG11 VAL A 125       0.690  -5.288  -0.931  1.00  0.00           H  
ATOM    310 HG12 VAL A 125       0.234  -6.600   0.183  1.00  0.00           H  
ATOM    311 HG13 VAL A 125       1.823  -5.815   0.314  1.00  0.00           H  
ATOM    312 HG21 VAL A 125       2.865  -7.924   0.263  1.00  0.00           H  
ATOM    313 HG22 VAL A 125       1.433  -8.908  -0.073  1.00  0.00           H  
ATOM    314 HG23 VAL A 125       2.837  -8.966  -1.157  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.673  -6.161  -4.275  1.00  0.00           N  
ATOM    316  CA  LYS A 126       0.147  -5.226  -5.282  1.00  0.00           C  
ATOM    317  C   LYS A 126      -1.129  -5.762  -5.945  1.00  0.00           C  
ATOM    318  O   LYS A 126      -2.154  -5.084  -5.915  1.00  0.00           O  
ATOM    319  CB  LYS A 126       1.256  -4.890  -6.295  1.00  0.00           C  
ATOM    320  CG  LYS A 126       0.764  -4.012  -7.457  1.00  0.00           C  
ATOM    321  CD  LYS A 126       1.941  -3.541  -8.322  1.00  0.00           C  
ATOM    322  CE  LYS A 126       1.427  -2.708  -9.501  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       2.535  -2.280 -10.394  1.00  0.00           N  
ATOM    324  H   LYS A 126       1.613  -6.527  -4.398  1.00  0.00           H  
ATOM    325  HA  LYS A 126      -0.139  -4.301  -4.777  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.058  -4.366  -5.772  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       1.662  -5.814  -6.707  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       0.076  -4.586  -8.079  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       0.241  -3.143  -7.062  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       2.618  -2.937  -7.715  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       2.480  -4.412  -8.698  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       0.710  -3.312 -10.066  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       0.894  -1.835  -9.115  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       3.203  -1.701  -9.902  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       2.183  -1.743 -11.176  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       3.030  -3.078 -10.769  1.00  0.00           H  
ATOM    337  N   HIS A 127      -1.101  -6.986  -6.482  1.00  0.00           N  
ATOM    338  CA  HIS A 127      -2.251  -7.620  -7.138  1.00  0.00           C  
ATOM    339  C   HIS A 127      -3.477  -7.727  -6.223  1.00  0.00           C  
ATOM    340  O   HIS A 127      -4.591  -7.430  -6.657  1.00  0.00           O  
ATOM    341  CB  HIS A 127      -1.827  -9.003  -7.646  1.00  0.00           C  
ATOM    342  CG  HIS A 127      -2.869  -9.675  -8.503  1.00  0.00           C  
ATOM    343  ND1 HIS A 127      -4.013 -10.343  -8.052  1.00  0.00           N  
ATOM    344  CD2 HIS A 127      -2.779  -9.814  -9.855  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -4.600 -10.845  -9.153  1.00  0.00           C  
ATOM    346  NE2 HIS A 127      -3.881 -10.541 -10.249  1.00  0.00           N  
ATOM    347  H   HIS A 127      -0.223  -7.496  -6.493  1.00  0.00           H  
ATOM    348  HA  HIS A 127      -2.544  -7.013  -7.998  1.00  0.00           H  
ATOM    349  HB2 HIS A 127      -0.922  -8.895  -8.244  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -1.596  -9.650  -6.800  1.00  0.00           H  
ATOM    351  HD2 HIS A 127      -1.979  -9.426 -10.473  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -5.518 -11.423  -9.160  1.00  0.00           H  
ATOM    353  HE2 HIS A 127      -4.115 -10.819 -11.198  1.00  0.00           H  
ATOM    354  N   TYR A 128      -3.283  -8.084  -4.949  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -4.364  -8.124  -3.966  1.00  0.00           C  
ATOM    356  C   TYR A 128      -4.970  -6.758  -3.601  1.00  0.00           C  
ATOM    357  O   TYR A 128      -6.192  -6.589  -3.618  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -3.973  -8.962  -2.742  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -4.983  -8.879  -1.614  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -6.094  -9.744  -1.623  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -4.846  -7.916  -0.595  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -7.065  -9.657  -0.609  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -5.820  -7.823   0.416  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -6.929  -8.699   0.417  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -7.873  -8.628   1.394  1.00  0.00           O  
ATOM    366  H   TYR A 128      -2.353  -8.361  -4.654  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -5.184  -8.671  -4.433  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -3.844 -10.002  -3.045  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -3.012  -8.605  -2.368  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -6.203 -10.479  -2.411  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -4.002  -7.240  -0.592  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -7.915 -10.324  -0.604  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -5.718  -7.077   1.190  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -7.803  -7.795   1.896  1.00  0.00           H  
ATOM    375  N   PHE A 129      -4.125  -5.757  -3.326  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -4.585  -4.402  -3.010  1.00  0.00           C  
ATOM    377  C   PHE A 129      -5.187  -3.573  -4.158  1.00  0.00           C  
ATOM    378  O   PHE A 129      -6.027  -2.703  -3.923  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -3.583  -3.650  -2.123  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.564  -4.130  -0.679  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -4.668  -3.910   0.168  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -2.451  -4.835  -0.185  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -4.657  -4.401   1.488  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -2.442  -5.323   1.133  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -3.546  -5.106   1.972  1.00  0.00           C  
ATOM    386  H   PHE A 129      -3.128  -5.943  -3.321  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -5.449  -4.548  -2.362  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -2.588  -3.726  -2.561  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -3.851  -2.595  -2.118  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -5.531  -3.373  -0.196  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -1.603  -5.012  -0.824  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -5.510  -4.250   2.134  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -1.589  -5.872   1.501  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -3.543  -5.486   2.985  1.00  0.00           H  
ATOM    395  N   GLU A 130      -4.837  -3.890  -5.411  1.00  0.00           N  
ATOM    396  CA  GLU A 130      -5.465  -3.309  -6.612  1.00  0.00           C  
ATOM    397  C   GLU A 130      -6.976  -3.569  -6.707  1.00  0.00           C  
ATOM    398  O   GLU A 130      -7.704  -2.743  -7.254  1.00  0.00           O  
ATOM    399  CB  GLU A 130      -4.792  -3.850  -7.887  1.00  0.00           C  
ATOM    400  CG  GLU A 130      -3.500  -3.102  -8.239  1.00  0.00           C  
ATOM    401  CD  GLU A 130      -2.790  -3.642  -9.499  1.00  0.00           C  
ATOM    402  OE1 GLU A 130      -1.835  -2.976  -9.965  1.00  0.00           O  
ATOM    403  OE2 GLU A 130      -3.168  -4.711 -10.039  1.00  0.00           O  
ATOM    404  H   GLU A 130      -4.086  -4.560  -5.543  1.00  0.00           H  
ATOM    405  HA  GLU A 130      -5.343  -2.225  -6.587  1.00  0.00           H  
ATOM    406  HB2 GLU A 130      -4.587  -4.914  -7.763  1.00  0.00           H  
ATOM    407  HB3 GLU A 130      -5.477  -3.730  -8.728  1.00  0.00           H  
ATOM    408  HG2 GLU A 130      -3.747  -2.049  -8.392  1.00  0.00           H  
ATOM    409  HG3 GLU A 130      -2.817  -3.165  -7.396  1.00  0.00           H  
ATOM    410  N   GLN A 131      -7.465  -4.687  -6.162  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -8.864  -5.127  -6.303  1.00  0.00           C  
ATOM    412  C   GLN A 131      -9.863  -4.161  -5.650  1.00  0.00           C  
ATOM    413  O   GLN A 131     -11.013  -4.049  -6.082  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -9.016  -6.543  -5.719  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -7.970  -7.481  -6.341  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -8.247  -8.977  -6.207  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -9.316  -9.434  -5.818  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -7.277  -9.807  -6.532  1.00  0.00           N  
ATOM    419  H   GLN A 131      -6.817  -5.307  -5.694  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -9.105  -5.169  -7.366  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -8.891  -6.524  -4.634  1.00  0.00           H  
ATOM    422  HB3 GLN A 131     -10.018  -6.901  -5.954  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -7.886  -7.226  -7.394  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -7.005  -7.284  -5.888  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -6.386  -9.447  -6.852  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -7.442 -10.797  -6.448  1.00  0.00           H  
ATOM    427  N   PHE A 132      -9.406  -3.431  -4.630  1.00  0.00           N  
ATOM    428  CA  PHE A 132     -10.171  -2.376  -3.954  1.00  0.00           C  
ATOM    429  C   PHE A 132     -10.364  -1.070  -4.743  1.00  0.00           C  
ATOM    430  O   PHE A 132     -11.345  -0.357  -4.514  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -9.547  -2.092  -2.584  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -9.590  -3.292  -1.661  1.00  0.00           C  
ATOM    433  CD1 PHE A 132     -10.817  -3.797  -1.193  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -8.391  -3.945  -1.324  1.00  0.00           C  
ATOM    435  CE1 PHE A 132     -10.841  -4.960  -0.403  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -8.414  -5.087  -0.510  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -9.639  -5.601  -0.054  1.00  0.00           C  
ATOM    438  H   PHE A 132      -8.471  -3.659  -4.312  1.00  0.00           H  
ATOM    439  HA  PHE A 132     -11.175  -2.762  -3.778  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -8.517  -1.756  -2.714  1.00  0.00           H  
ATOM    441  HB3 PHE A 132     -10.099  -1.278  -2.109  1.00  0.00           H  
ATOM    442  HD1 PHE A 132     -11.744  -3.307  -1.457  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -7.447  -3.565  -1.690  1.00  0.00           H  
ATOM    444  HE1 PHE A 132     -11.786  -5.361  -0.062  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -7.487  -5.571  -0.244  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -9.657  -6.489   0.564  1.00  0.00           H  
ATOM    447  N   GLY A 133      -9.445  -0.756  -5.661  1.00  0.00           N  
ATOM    448  CA  GLY A 133      -9.451   0.464  -6.476  1.00  0.00           C  
ATOM    449  C   GLY A 133      -8.315   0.474  -7.502  1.00  0.00           C  
ATOM    450  O   GLY A 133      -8.461  -0.072  -8.599  1.00  0.00           O  
ATOM    451  H   GLY A 133      -8.686  -1.411  -5.806  1.00  0.00           H  
ATOM    452  HA2 GLY A 133     -10.397   0.544  -7.011  1.00  0.00           H  
ATOM    453  HA3 GLY A 133      -9.356   1.333  -5.829  1.00  0.00           H  
ATOM    454  N   LYS A 134      -7.181   1.092  -7.138  1.00  0.00           N  
ATOM    455  CA  LYS A 134      -5.902   1.034  -7.871  1.00  0.00           C  
ATOM    456  C   LYS A 134      -4.709   1.350  -6.956  1.00  0.00           C  
ATOM    457  O   LYS A 134      -4.730   2.333  -6.212  1.00  0.00           O  
ATOM    458  CB  LYS A 134      -5.953   1.967  -9.101  1.00  0.00           C  
ATOM    459  CG  LYS A 134      -4.627   2.010  -9.879  1.00  0.00           C  
ATOM    460  CD  LYS A 134      -4.772   2.776 -11.200  1.00  0.00           C  
ATOM    461  CE  LYS A 134      -3.425   2.809 -11.933  1.00  0.00           C  
ATOM    462  NZ  LYS A 134      -3.523   3.532 -13.229  1.00  0.00           N  
ATOM    463  H   LYS A 134      -7.181   1.557  -6.240  1.00  0.00           H  
ATOM    464  HA  LYS A 134      -5.772   0.015  -8.240  1.00  0.00           H  
ATOM    465  HB2 LYS A 134      -6.737   1.615  -9.775  1.00  0.00           H  
ATOM    466  HB3 LYS A 134      -6.214   2.975  -8.783  1.00  0.00           H  
ATOM    467  HG2 LYS A 134      -3.864   2.500  -9.272  1.00  0.00           H  
ATOM    468  HG3 LYS A 134      -4.306   0.990 -10.097  1.00  0.00           H  
ATOM    469  HD2 LYS A 134      -5.516   2.280 -11.826  1.00  0.00           H  
ATOM    470  HD3 LYS A 134      -5.101   3.795 -10.994  1.00  0.00           H  
ATOM    471  HE2 LYS A 134      -2.684   3.296 -11.289  1.00  0.00           H  
ATOM    472  HE3 LYS A 134      -3.092   1.781 -12.105  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134      -4.189   3.090 -13.847  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134      -2.630   3.547 -13.704  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134      -3.813   4.492 -13.096  1.00  0.00           H  
ATOM    476  N   VAL A 135      -3.662   0.528  -7.046  1.00  0.00           N  
ATOM    477  CA  VAL A 135      -2.361   0.727  -6.380  1.00  0.00           C  
ATOM    478  C   VAL A 135      -1.463   1.561  -7.298  1.00  0.00           C  
ATOM    479  O   VAL A 135      -1.362   1.302  -8.498  1.00  0.00           O  
ATOM    480  CB  VAL A 135      -1.713  -0.638  -6.067  1.00  0.00           C  
ATOM    481  CG1 VAL A 135      -0.241  -0.569  -5.645  1.00  0.00           C  
ATOM    482  CG2 VAL A 135      -2.497  -1.330  -4.946  1.00  0.00           C  
ATOM    483  H   VAL A 135      -3.723  -0.227  -7.713  1.00  0.00           H  
ATOM    484  HA  VAL A 135      -2.503   1.264  -5.442  1.00  0.00           H  
ATOM    485  HB  VAL A 135      -1.756  -1.254  -6.962  1.00  0.00           H  
ATOM    486 HG11 VAL A 135       0.375  -0.236  -6.478  1.00  0.00           H  
ATOM    487 HG12 VAL A 135      -0.124   0.111  -4.806  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       0.106  -1.556  -5.340  1.00  0.00           H  
ATOM    489 HG21 VAL A 135      -2.439  -0.741  -4.031  1.00  0.00           H  
ATOM    490 HG22 VAL A 135      -3.544  -1.426  -5.225  1.00  0.00           H  
ATOM    491 HG23 VAL A 135      -2.091  -2.325  -4.765  1.00  0.00           H  
ATOM    492  N   ASP A 136      -0.790   2.556  -6.723  1.00  0.00           N  
ATOM    493  CA  ASP A 136       0.264   3.340  -7.369  1.00  0.00           C  
ATOM    494  C   ASP A 136       1.642   2.648  -7.377  1.00  0.00           C  
ATOM    495  O   ASP A 136       2.317   2.598  -8.408  1.00  0.00           O  
ATOM    496  CB  ASP A 136       0.307   4.743  -6.739  1.00  0.00           C  
ATOM    497  CG  ASP A 136       1.530   5.570  -7.173  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       2.292   6.028  -6.291  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       1.705   5.798  -8.393  1.00  0.00           O  
ATOM    500  H   ASP A 136      -0.898   2.663  -5.721  1.00  0.00           H  
ATOM    501  HA  ASP A 136      -0.009   3.482  -8.416  1.00  0.00           H  
ATOM    502  HB2 ASP A 136      -0.606   5.279  -7.003  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       0.324   4.635  -5.654  1.00  0.00           H  
ATOM    504  N   ASP A 137       2.041   2.068  -6.238  1.00  0.00           N  
ATOM    505  CA  ASP A 137       3.311   1.344  -6.056  1.00  0.00           C  
ATOM    506  C   ASP A 137       3.230   0.445  -4.798  1.00  0.00           C  
ATOM    507  O   ASP A 137       2.407   0.680  -3.911  1.00  0.00           O  
ATOM    508  CB  ASP A 137       4.447   2.374  -5.879  1.00  0.00           C  
ATOM    509  CG  ASP A 137       5.858   1.770  -5.994  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       6.012   0.652  -6.541  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       6.826   2.438  -5.559  1.00  0.00           O  
ATOM    512  H   ASP A 137       1.415   2.091  -5.442  1.00  0.00           H  
ATOM    513  HA  ASP A 137       3.503   0.722  -6.931  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       4.357   3.143  -6.649  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       4.335   2.862  -4.909  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.104  -0.558  -4.689  1.00  0.00           N  
ATOM    517  CA  ALA A 138       4.247  -1.432  -3.518  1.00  0.00           C  
ATOM    518  C   ALA A 138       5.725  -1.782  -3.244  1.00  0.00           C  
ATOM    519  O   ALA A 138       6.525  -1.889  -4.178  1.00  0.00           O  
ATOM    520  CB  ALA A 138       3.395  -2.694  -3.726  1.00  0.00           C  
ATOM    521  H   ALA A 138       4.792  -0.665  -5.427  1.00  0.00           H  
ATOM    522  HA  ALA A 138       3.869  -0.908  -2.640  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       3.758  -3.250  -4.592  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       3.459  -3.333  -2.844  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       2.353  -2.419  -3.887  1.00  0.00           H  
ATOM    526  N   MET A 139       6.088  -1.989  -1.972  1.00  0.00           N  
ATOM    527  CA  MET A 139       7.442  -2.385  -1.549  1.00  0.00           C  
ATOM    528  C   MET A 139       7.441  -3.162  -0.224  1.00  0.00           C  
ATOM    529  O   MET A 139       6.823  -2.735   0.749  1.00  0.00           O  
ATOM    530  CB  MET A 139       8.372  -1.158  -1.473  1.00  0.00           C  
ATOM    531  CG  MET A 139       7.895  -0.040  -0.534  1.00  0.00           C  
ATOM    532  SD  MET A 139       9.061   1.344  -0.414  1.00  0.00           S  
ATOM    533  CE  MET A 139       8.275   2.286   0.921  1.00  0.00           C  
ATOM    534  H   MET A 139       5.382  -1.872  -1.249  1.00  0.00           H  
ATOM    535  HA  MET A 139       7.863  -3.045  -2.306  1.00  0.00           H  
ATOM    536  HB2 MET A 139       9.358  -1.490  -1.143  1.00  0.00           H  
ATOM    537  HB3 MET A 139       8.483  -0.739  -2.473  1.00  0.00           H  
ATOM    538  HG2 MET A 139       6.936   0.341  -0.884  1.00  0.00           H  
ATOM    539  HG3 MET A 139       7.755  -0.447   0.465  1.00  0.00           H  
ATOM    540  HE1 MET A 139       8.212   1.670   1.819  1.00  0.00           H  
ATOM    541  HE2 MET A 139       8.872   3.173   1.136  1.00  0.00           H  
ATOM    542  HE3 MET A 139       7.273   2.589   0.617  1.00  0.00           H  
ATOM    543  N   LEU A 140       8.153  -4.292  -0.160  1.00  0.00           N  
ATOM    544  CA  LEU A 140       8.428  -5.014   1.093  1.00  0.00           C  
ATOM    545  C   LEU A 140       9.808  -4.621   1.634  1.00  0.00           C  
ATOM    546  O   LEU A 140      10.717  -4.336   0.852  1.00  0.00           O  
ATOM    547  CB  LEU A 140       8.281  -6.539   0.913  1.00  0.00           C  
ATOM    548  CG  LEU A 140       6.960  -6.995   0.262  1.00  0.00           C  
ATOM    549  CD1 LEU A 140       6.858  -8.520   0.297  1.00  0.00           C  
ATOM    550  CD2 LEU A 140       5.733  -6.416   0.965  1.00  0.00           C  
ATOM    551  H   LEU A 140       8.668  -4.579  -0.981  1.00  0.00           H  
ATOM    552  HA  LEU A 140       7.702  -4.712   1.846  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       9.108  -6.904   0.303  1.00  0.00           H  
ATOM    554  HB3 LEU A 140       8.361  -7.007   1.897  1.00  0.00           H  
ATOM    555  HG  LEU A 140       6.942  -6.677  -0.778  1.00  0.00           H  
ATOM    556 HD11 LEU A 140       7.717  -8.959  -0.210  1.00  0.00           H  
ATOM    557 HD12 LEU A 140       5.948  -8.843  -0.207  1.00  0.00           H  
ATOM    558 HD13 LEU A 140       6.836  -8.868   1.330  1.00  0.00           H  
ATOM    559 HD21 LEU A 140       5.665  -5.347   0.775  1.00  0.00           H  
ATOM    560 HD22 LEU A 140       5.805  -6.593   2.037  1.00  0.00           H  
ATOM    561 HD23 LEU A 140       4.831  -6.880   0.574  1.00  0.00           H  
ATOM    562  N   MET A 141       9.969  -4.570   2.959  1.00  0.00           N  
ATOM    563  CA  MET A 141      11.242  -4.184   3.585  1.00  0.00           C  
ATOM    564  C   MET A 141      12.181  -5.397   3.660  1.00  0.00           C  
ATOM    565  O   MET A 141      11.781  -6.439   4.172  1.00  0.00           O  
ATOM    566  CB  MET A 141      10.995  -3.594   4.984  1.00  0.00           C  
ATOM    567  CG  MET A 141       9.978  -2.442   5.055  1.00  0.00           C  
ATOM    568  SD  MET A 141      10.338  -0.894   4.171  1.00  0.00           S  
ATOM    569  CE  MET A 141       9.767  -1.248   2.488  1.00  0.00           C  
ATOM    570  H   MET A 141       9.205  -4.857   3.558  1.00  0.00           H  
ATOM    571  HA  MET A 141      11.729  -3.420   2.981  1.00  0.00           H  
ATOM    572  HB2 MET A 141      10.635  -4.388   5.638  1.00  0.00           H  
ATOM    573  HB3 MET A 141      11.946  -3.245   5.384  1.00  0.00           H  
ATOM    574  HG2 MET A 141       8.997  -2.806   4.750  1.00  0.00           H  
ATOM    575  HG3 MET A 141       9.905  -2.175   6.107  1.00  0.00           H  
ATOM    576  HE1 MET A 141       8.767  -1.682   2.518  1.00  0.00           H  
ATOM    577  HE2 MET A 141       9.741  -0.319   1.921  1.00  0.00           H  
ATOM    578  HE3 MET A 141      10.455  -1.931   1.996  1.00  0.00           H  
ATOM    579  N   PHE A 142      13.417  -5.287   3.164  1.00  0.00           N  
ATOM    580  CA  PHE A 142      14.384  -6.391   3.057  1.00  0.00           C  
ATOM    581  C   PHE A 142      15.534  -6.458   4.074  1.00  0.00           C  
ATOM    582  O   PHE A 142      16.149  -5.440   4.395  1.00  0.00           O  
ATOM    583  CB  PHE A 142      14.836  -6.606   1.605  1.00  0.00           C  
ATOM    584  CG  PHE A 142      13.802  -7.300   0.736  1.00  0.00           C  
ATOM    585  CD1 PHE A 142      13.763  -8.705   0.670  1.00  0.00           C  
ATOM    586  CD2 PHE A 142      12.870  -6.544   0.003  1.00  0.00           C  
ATOM    587  CE1 PHE A 142      12.790  -9.351  -0.114  1.00  0.00           C  
ATOM    588  CE2 PHE A 142      11.894  -7.189  -0.780  1.00  0.00           C  
ATOM    589  CZ  PHE A 142      11.851  -8.594  -0.836  1.00  0.00           C  
ATOM    590  H   PHE A 142      13.678  -4.403   2.740  1.00  0.00           H  
ATOM    591  HA  PHE A 142      13.823  -7.297   3.278  1.00  0.00           H  
ATOM    592  HB2 PHE A 142      15.109  -5.647   1.162  1.00  0.00           H  
ATOM    593  HB3 PHE A 142      15.735  -7.223   1.607  1.00  0.00           H  
ATOM    594  HD1 PHE A 142      14.485  -9.289   1.220  1.00  0.00           H  
ATOM    595  HD2 PHE A 142      12.900  -5.464   0.045  1.00  0.00           H  
ATOM    596  HE1 PHE A 142      12.767 -10.432  -0.162  1.00  0.00           H  
ATOM    597  HE2 PHE A 142      11.177  -6.602  -1.337  1.00  0.00           H  
ATOM    598  HZ  PHE A 142      11.103  -9.090  -1.439  1.00  0.00           H  
ATOM    599  N   ASP A 143      15.861  -7.667   4.542  1.00  0.00           N  
ATOM    600  CA  ASP A 143      17.032  -7.968   5.374  1.00  0.00           C  
ATOM    601  C   ASP A 143      18.237  -8.499   4.573  1.00  0.00           C  
ATOM    602  O   ASP A 143      18.217  -9.632   4.081  1.00  0.00           O  
ATOM    603  CB  ASP A 143      16.632  -8.861   6.564  1.00  0.00           C  
ATOM    604  CG  ASP A 143      17.815  -9.471   7.336  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      17.616 -10.526   7.982  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      18.931  -8.903   7.321  1.00  0.00           O  
ATOM    607  H   ASP A 143      15.318  -8.466   4.225  1.00  0.00           H  
ATOM    608  HA  ASP A 143      17.370  -7.035   5.829  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      16.019  -8.277   7.253  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      16.019  -9.679   6.186  1.00  0.00           H  
ATOM    611  N   LYS A 144      19.302  -7.693   4.458  1.00  0.00           N  
ATOM    612  CA  LYS A 144      20.526  -8.023   3.701  1.00  0.00           C  
ATOM    613  C   LYS A 144      21.307  -9.235   4.237  1.00  0.00           C  
ATOM    614  O   LYS A 144      22.129  -9.794   3.510  1.00  0.00           O  
ATOM    615  CB  LYS A 144      21.432  -6.781   3.614  1.00  0.00           C  
ATOM    616  CG  LYS A 144      20.815  -5.664   2.756  1.00  0.00           C  
ATOM    617  CD  LYS A 144      21.766  -4.460   2.657  1.00  0.00           C  
ATOM    618  CE  LYS A 144      21.174  -3.297   1.846  1.00  0.00           C  
ATOM    619  NZ  LYS A 144      21.017  -3.625   0.403  1.00  0.00           N  
ATOM    620  H   LYS A 144      19.252  -6.788   4.907  1.00  0.00           H  
ATOM    621  HA  LYS A 144      20.233  -8.296   2.686  1.00  0.00           H  
ATOM    622  HB2 LYS A 144      21.634  -6.405   4.621  1.00  0.00           H  
ATOM    623  HB3 LYS A 144      22.384  -7.069   3.163  1.00  0.00           H  
ATOM    624  HG2 LYS A 144      20.617  -6.058   1.758  1.00  0.00           H  
ATOM    625  HG3 LYS A 144      19.875  -5.337   3.200  1.00  0.00           H  
ATOM    626  HD2 LYS A 144      21.976  -4.098   3.665  1.00  0.00           H  
ATOM    627  HD3 LYS A 144      22.710  -4.773   2.208  1.00  0.00           H  
ATOM    628  HE2 LYS A 144      20.207  -3.022   2.279  1.00  0.00           H  
ATOM    629  HE3 LYS A 144      21.839  -2.434   1.954  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144      20.372  -4.389   0.262  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144      21.903  -3.880  -0.013  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144      20.661  -2.829  -0.111  1.00  0.00           H  
ATOM    633  N   THR A 145      21.040  -9.675   5.469  1.00  0.00           N  
ATOM    634  CA  THR A 145      21.627 -10.891   6.064  1.00  0.00           C  
ATOM    635  C   THR A 145      21.273 -12.212   5.375  1.00  0.00           C  
ATOM    636  O   THR A 145      22.121 -13.102   5.270  1.00  0.00           O  
ATOM    637  CB  THR A 145      21.407 -10.986   7.591  1.00  0.00           C  
ATOM    638  OG1 THR A 145      21.315  -9.716   8.203  1.00  0.00           O  
ATOM    639  CG2 THR A 145      22.531 -11.747   8.297  1.00  0.00           C  
ATOM    640  H   THR A 145      20.351  -9.167   6.015  1.00  0.00           H  
ATOM    641  HA  THR A 145      22.704 -10.785   5.932  1.00  0.00           H  
ATOM    642  HB  THR A 145      20.467 -11.509   7.775  1.00  0.00           H  
ATOM    643  HG1 THR A 145      20.428  -9.366   7.961  1.00  0.00           H  
ATOM    644 HG21 THR A 145      22.335 -11.775   9.368  1.00  0.00           H  
ATOM    645 HG22 THR A 145      23.487 -11.254   8.118  1.00  0.00           H  
ATOM    646 HG23 THR A 145      22.577 -12.770   7.927  1.00  0.00           H  
ATOM    647  N   THR A 146      20.038 -12.334   4.869  1.00  0.00           N  
ATOM    648  CA  THR A 146      19.515 -13.539   4.183  1.00  0.00           C  
ATOM    649  C   THR A 146      18.698 -13.326   2.897  1.00  0.00           C  
ATOM    650  O   THR A 146      18.295 -14.294   2.247  1.00  0.00           O  
ATOM    651  CB  THR A 146      18.836 -14.552   5.135  1.00  0.00           C  
ATOM    652  OG1 THR A 146      17.452 -14.301   5.189  1.00  0.00           O  
ATOM    653  CG2 THR A 146      19.321 -14.557   6.588  1.00  0.00           C  
ATOM    654  H   THR A 146      19.397 -11.566   5.025  1.00  0.00           H  
ATOM    655  HA  THR A 146      20.395 -14.070   3.820  1.00  0.00           H  
ATOM    656  HB  THR A 146      18.980 -15.550   4.720  1.00  0.00           H  
ATOM    657  HG1 THR A 146      17.036 -15.097   5.562  1.00  0.00           H  
ATOM    658 HG21 THR A 146      19.107 -13.600   7.065  1.00  0.00           H  
ATOM    659 HG22 THR A 146      20.392 -14.755   6.617  1.00  0.00           H  
ATOM    660 HG23 THR A 146      18.810 -15.347   7.139  1.00  0.00           H  
ATOM    661  N   ASN A 147      18.461 -12.065   2.515  1.00  0.00           N  
ATOM    662  CA  ASN A 147      17.573 -11.621   1.427  1.00  0.00           C  
ATOM    663  C   ASN A 147      16.067 -11.926   1.655  1.00  0.00           C  
ATOM    664  O   ASN A 147      15.251 -11.779   0.743  1.00  0.00           O  
ATOM    665  CB  ASN A 147      18.155 -12.054   0.060  1.00  0.00           C  
ATOM    666  CG  ASN A 147      17.501 -11.377  -1.135  1.00  0.00           C  
ATOM    667  OD1 ASN A 147      16.876 -12.008  -1.979  1.00  0.00           O  
ATOM    668  ND2 ASN A 147      17.666 -10.080  -1.286  1.00  0.00           N  
ATOM    669  H   ASN A 147      18.823 -11.327   3.107  1.00  0.00           H  
ATOM    670  HA  ASN A 147      17.622 -10.532   1.450  1.00  0.00           H  
ATOM    671  HB2 ASN A 147      19.218 -11.819   0.035  1.00  0.00           H  
ATOM    672  HB3 ASN A 147      18.043 -13.131  -0.059  1.00  0.00           H  
ATOM    673 HD21 ASN A 147      18.222  -9.555  -0.631  1.00  0.00           H  
ATOM    674 HD22 ASN A 147      17.243  -9.636  -2.085  1.00  0.00           H  
ATOM    675  N   ARG A 148      15.674 -12.309   2.879  1.00  0.00           N  
ATOM    676  CA  ARG A 148      14.266 -12.392   3.325  1.00  0.00           C  
ATOM    677  C   ARG A 148      13.663 -10.993   3.499  1.00  0.00           C  
ATOM    678  O   ARG A 148      14.392 -10.029   3.749  1.00  0.00           O  
ATOM    679  CB  ARG A 148      14.177 -13.177   4.651  1.00  0.00           C  
ATOM    680  CG  ARG A 148      14.871 -12.463   5.828  1.00  0.00           C  
ATOM    681  CD  ARG A 148      14.932 -13.330   7.089  1.00  0.00           C  
ATOM    682  NE  ARG A 148      15.907 -12.765   8.037  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      16.425 -13.323   9.109  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      16.029 -14.475   9.574  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      17.375 -12.689   9.725  1.00  0.00           N  
ATOM    686  H   ARG A 148      16.395 -12.451   3.574  1.00  0.00           H  
ATOM    687  HA  ARG A 148      13.682 -12.919   2.567  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      13.128 -13.328   4.908  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      14.631 -14.158   4.504  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      15.887 -12.196   5.538  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      14.335 -11.544   6.071  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      13.941 -13.375   7.545  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      15.241 -14.339   6.813  1.00  0.00           H  
ATOM    694  HE  ARG A 148      16.336 -11.876   7.794  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      15.284 -14.961   9.104  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      16.451 -14.866  10.398  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      17.676 -11.805   9.312  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      17.811 -13.060  10.551  1.00  0.00           H  
ATOM    699  N   HIS A 149      12.337 -10.873   3.423  1.00  0.00           N  
ATOM    700  CA  HIS A 149      11.646  -9.641   3.834  1.00  0.00           C  
ATOM    701  C   HIS A 149      11.333  -9.675   5.345  1.00  0.00           C  
ATOM    702  O   HIS A 149      11.271 -10.742   5.963  1.00  0.00           O  
ATOM    703  CB  HIS A 149      10.432  -9.345   2.941  1.00  0.00           C  
ATOM    704  CG  HIS A 149       9.204 -10.162   3.224  1.00  0.00           C  
ATOM    705  ND1 HIS A 149       8.367  -9.984   4.329  1.00  0.00           N  
ATOM    706  CD2 HIS A 149       8.614 -11.033   2.356  1.00  0.00           C  
ATOM    707  CE1 HIS A 149       7.314 -10.786   4.117  1.00  0.00           C  
ATOM    708  NE2 HIS A 149       7.434 -11.424   2.944  1.00  0.00           N  
ATOM    709  H   HIS A 149      11.787 -11.699   3.244  1.00  0.00           H  
ATOM    710  HA  HIS A 149      12.327  -8.807   3.682  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      10.162  -8.298   3.072  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      10.717  -9.472   1.896  1.00  0.00           H  
ATOM    713  HD2 HIS A 149       8.980 -11.320   1.379  1.00  0.00           H  
ATOM    714  HE1 HIS A 149       6.479 -10.895   4.795  1.00  0.00           H  
ATOM    715  HE2 HIS A 149       6.766 -12.101   2.575  1.00  0.00           H  
ATOM    716  N   ARG A 150      11.172  -8.497   5.954  1.00  0.00           N  
ATOM    717  CA  ARG A 150      11.079  -8.245   7.400  1.00  0.00           C  
ATOM    718  C   ARG A 150       9.719  -8.616   8.034  1.00  0.00           C  
ATOM    719  O   ARG A 150       9.469  -8.297   9.194  1.00  0.00           O  
ATOM    720  CB  ARG A 150      11.468  -6.761   7.594  1.00  0.00           C  
ATOM    721  CG  ARG A 150      12.036  -6.467   8.983  1.00  0.00           C  
ATOM    722  CD  ARG A 150      12.584  -5.035   9.082  1.00  0.00           C  
ATOM    723  NE  ARG A 150      12.787  -4.652  10.494  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      12.626  -3.443  11.005  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      12.500  -2.378  10.279  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      12.571  -3.259  12.289  1.00  0.00           N  
ATOM    727  H   ARG A 150      11.269  -7.668   5.378  1.00  0.00           H  
ATOM    728  HA  ARG A 150      11.823  -8.871   7.894  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      12.246  -6.498   6.874  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      10.600  -6.126   7.404  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      11.252  -6.605   9.723  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      12.843  -7.171   9.178  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      13.527  -4.967   8.537  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      11.868  -4.354   8.616  1.00  0.00           H  
ATOM    735  HE  ARG A 150      12.957  -5.396  11.151  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      12.645  -2.407   9.270  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      12.301  -1.494  10.728  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      12.656  -4.026  12.933  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      12.388  -2.312  12.625  1.00  0.00           H  
ATOM    740  N   GLY A 151       8.824  -9.268   7.289  1.00  0.00           N  
ATOM    741  CA  GLY A 151       7.464  -9.620   7.721  1.00  0.00           C  
ATOM    742  C   GLY A 151       6.424  -8.508   7.517  1.00  0.00           C  
ATOM    743  O   GLY A 151       5.278  -8.660   7.944  1.00  0.00           O  
ATOM    744  H   GLY A 151       9.093  -9.527   6.347  1.00  0.00           H  
ATOM    745  HA2 GLY A 151       7.135 -10.492   7.157  1.00  0.00           H  
ATOM    746  HA3 GLY A 151       7.472  -9.886   8.779  1.00  0.00           H  
ATOM    747  N   PHE A 152       6.797  -7.399   6.870  1.00  0.00           N  
ATOM    748  CA  PHE A 152       5.890  -6.289   6.558  1.00  0.00           C  
ATOM    749  C   PHE A 152       6.390  -5.485   5.341  1.00  0.00           C  
ATOM    750  O   PHE A 152       7.529  -5.627   4.882  1.00  0.00           O  
ATOM    751  CB  PHE A 152       5.749  -5.367   7.783  1.00  0.00           C  
ATOM    752  CG  PHE A 152       6.982  -4.569   8.164  1.00  0.00           C  
ATOM    753  CD1 PHE A 152       7.954  -5.118   9.023  1.00  0.00           C  
ATOM    754  CD2 PHE A 152       7.132  -3.250   7.694  1.00  0.00           C  
ATOM    755  CE1 PHE A 152       9.063  -4.347   9.412  1.00  0.00           C  
ATOM    756  CE2 PHE A 152       8.236  -2.478   8.089  1.00  0.00           C  
ATOM    757  CZ  PHE A 152       9.208  -3.030   8.940  1.00  0.00           C  
ATOM    758  H   PHE A 152       7.739  -7.340   6.512  1.00  0.00           H  
ATOM    759  HA  PHE A 152       4.911  -6.698   6.318  1.00  0.00           H  
ATOM    760  HB2 PHE A 152       4.939  -4.662   7.594  1.00  0.00           H  
ATOM    761  HB3 PHE A 152       5.439  -5.965   8.639  1.00  0.00           H  
ATOM    762  HD1 PHE A 152       7.845  -6.127   9.393  1.00  0.00           H  
ATOM    763  HD2 PHE A 152       6.380  -2.813   7.050  1.00  0.00           H  
ATOM    764  HE1 PHE A 152       9.796  -4.762  10.088  1.00  0.00           H  
ATOM    765  HE2 PHE A 152       8.336  -1.460   7.740  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      10.056  -2.436   9.239  1.00  0.00           H  
ATOM    767  N   GLY A 153       5.521  -4.609   4.834  1.00  0.00           N  
ATOM    768  CA  GLY A 153       5.813  -3.679   3.743  1.00  0.00           C  
ATOM    769  C   GLY A 153       4.815  -2.524   3.648  1.00  0.00           C  
ATOM    770  O   GLY A 153       4.005  -2.309   4.551  1.00  0.00           O  
ATOM    771  H   GLY A 153       4.600  -4.560   5.258  1.00  0.00           H  
ATOM    772  HA2 GLY A 153       6.810  -3.259   3.868  1.00  0.00           H  
ATOM    773  HA3 GLY A 153       5.784  -4.225   2.803  1.00  0.00           H  
ATOM    774  N   PHE A 154       4.874  -1.794   2.536  1.00  0.00           N  
ATOM    775  CA  PHE A 154       4.034  -0.642   2.212  1.00  0.00           C  
ATOM    776  C   PHE A 154       3.339  -0.717   0.846  1.00  0.00           C  
ATOM    777  O   PHE A 154       3.892  -1.281  -0.103  1.00  0.00           O  
ATOM    778  CB  PHE A 154       4.833   0.661   2.343  1.00  0.00           C  
ATOM    779  CG  PHE A 154       5.279   0.988   3.752  1.00  0.00           C  
ATOM    780  CD1 PHE A 154       4.517   1.836   4.577  1.00  0.00           C  
ATOM    781  CD2 PHE A 154       6.470   0.423   4.240  1.00  0.00           C  
ATOM    782  CE1 PHE A 154       4.960   2.136   5.878  1.00  0.00           C  
ATOM    783  CE2 PHE A 154       6.889   0.689   5.551  1.00  0.00           C  
ATOM    784  CZ  PHE A 154       6.146   1.559   6.366  1.00  0.00           C  
ATOM    785  H   PHE A 154       5.587  -2.040   1.858  1.00  0.00           H  
ATOM    786  HA  PHE A 154       3.240  -0.602   2.954  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       5.704   0.613   1.689  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       4.207   1.479   1.990  1.00  0.00           H  
ATOM    789  HD1 PHE A 154       3.588   2.251   4.218  1.00  0.00           H  
ATOM    790  HD2 PHE A 154       7.057  -0.234   3.615  1.00  0.00           H  
ATOM    791  HE1 PHE A 154       4.377   2.788   6.510  1.00  0.00           H  
ATOM    792  HE2 PHE A 154       7.786   0.216   5.920  1.00  0.00           H  
ATOM    793  HZ  PHE A 154       6.479   1.773   7.373  1.00  0.00           H  
ATOM    794  N   VAL A 155       2.159  -0.098   0.729  1.00  0.00           N  
ATOM    795  CA  VAL A 155       1.395   0.032  -0.525  1.00  0.00           C  
ATOM    796  C   VAL A 155       0.822   1.440  -0.692  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.082   1.915   0.170  1.00  0.00           O  
ATOM    798  CB  VAL A 155       0.286  -1.035  -0.659  1.00  0.00           C  
ATOM    799  CG1 VAL A 155      -0.330  -1.027  -2.059  1.00  0.00           C  
ATOM    800  CG2 VAL A 155       0.773  -2.459  -0.376  1.00  0.00           C  
ATOM    801  H   VAL A 155       1.772   0.333   1.564  1.00  0.00           H  
ATOM    802  HA  VAL A 155       2.082  -0.131  -1.355  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -0.504  -0.814   0.057  1.00  0.00           H  
ATOM    804 HG11 VAL A 155      -1.108  -1.787  -2.124  1.00  0.00           H  
ATOM    805 HG12 VAL A 155      -0.784  -0.059  -2.268  1.00  0.00           H  
ATOM    806 HG13 VAL A 155       0.438  -1.235  -2.804  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -0.061  -3.149  -0.481  1.00  0.00           H  
ATOM    808 HG22 VAL A 155       1.565  -2.731  -1.075  1.00  0.00           H  
ATOM    809 HG23 VAL A 155       1.149  -2.538   0.642  1.00  0.00           H  
ATOM    810  N   THR A 156       1.161   2.099  -1.799  1.00  0.00           N  
ATOM    811  CA  THR A 156       0.661   3.416  -2.231  1.00  0.00           C  
ATOM    812  C   THR A 156      -0.551   3.351  -3.165  1.00  0.00           C  
ATOM    813  O   THR A 156      -0.666   2.403  -3.938  1.00  0.00           O  
ATOM    814  CB  THR A 156       1.779   4.329  -2.775  1.00  0.00           C  
ATOM    815  OG1 THR A 156       3.012   4.081  -2.124  1.00  0.00           O  
ATOM    816  CG2 THR A 156       1.480   5.821  -2.615  1.00  0.00           C  
ATOM    817  H   THR A 156       1.763   1.616  -2.458  1.00  0.00           H  
ATOM    818  HA  THR A 156       0.311   3.905  -1.328  1.00  0.00           H  
ATOM    819  HB  THR A 156       1.915   4.109  -3.835  1.00  0.00           H  
ATOM    820  HG1 THR A 156       3.699   4.584  -2.594  1.00  0.00           H  
ATOM    821 HG21 THR A 156       2.319   6.406  -2.993  1.00  0.00           H  
ATOM    822 HG22 THR A 156       1.322   6.061  -1.564  1.00  0.00           H  
ATOM    823 HG23 THR A 156       0.595   6.092  -3.187  1.00  0.00           H  
ATOM    824  N   PHE A 157      -1.454   4.335  -3.138  1.00  0.00           N  
ATOM    825  CA  PHE A 157      -2.755   4.316  -3.810  1.00  0.00           C  
ATOM    826  C   PHE A 157      -3.029   5.434  -4.817  1.00  0.00           C  
ATOM    827  O   PHE A 157      -2.478   6.531  -4.716  1.00  0.00           O  
ATOM    828  CB  PHE A 157      -3.878   4.162  -2.777  1.00  0.00           C  
ATOM    829  CG  PHE A 157      -4.004   2.763  -2.208  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -4.981   1.882  -2.705  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -3.139   2.337  -1.183  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -5.106   0.588  -2.169  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -3.251   1.037  -0.665  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -4.240   0.165  -1.147  1.00  0.00           C  
ATOM    835  H   PHE A 157      -1.320   5.095  -2.482  1.00  0.00           H  
ATOM    836  HA  PHE A 157      -2.801   3.408  -4.412  1.00  0.00           H  
ATOM    837  HB2 PHE A 157      -3.713   4.874  -1.969  1.00  0.00           H  
ATOM    838  HB3 PHE A 157      -4.830   4.423  -3.241  1.00  0.00           H  
ATOM    839  HD1 PHE A 157      -5.646   2.203  -3.492  1.00  0.00           H  
ATOM    840  HD2 PHE A 157      -2.385   3.006  -0.792  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -5.882  -0.074  -2.530  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -2.576   0.712   0.108  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -4.337  -0.825  -0.725  1.00  0.00           H  
ATOM    844  N   GLU A 158      -3.929   5.174  -5.765  1.00  0.00           N  
ATOM    845  CA  GLU A 158      -4.417   6.187  -6.711  1.00  0.00           C  
ATOM    846  C   GLU A 158      -5.230   7.294  -6.011  1.00  0.00           C  
ATOM    847  O   GLU A 158      -5.070   8.470  -6.344  1.00  0.00           O  
ATOM    848  CB  GLU A 158      -5.203   5.480  -7.828  1.00  0.00           C  
ATOM    849  CG  GLU A 158      -5.705   6.414  -8.946  1.00  0.00           C  
ATOM    850  CD  GLU A 158      -7.074   7.088  -8.695  1.00  0.00           C  
ATOM    851  OE1 GLU A 158      -7.409   8.043  -9.438  1.00  0.00           O  
ATOM    852  OE2 GLU A 158      -7.839   6.658  -7.800  1.00  0.00           O  
ATOM    853  H   GLU A 158      -4.311   4.235  -5.816  1.00  0.00           H  
ATOM    854  HA  GLU A 158      -3.554   6.670  -7.174  1.00  0.00           H  
ATOM    855  HB2 GLU A 158      -4.523   4.762  -8.290  1.00  0.00           H  
ATOM    856  HB3 GLU A 158      -6.030   4.913  -7.402  1.00  0.00           H  
ATOM    857  HG2 GLU A 158      -4.943   7.173  -9.141  1.00  0.00           H  
ATOM    858  HG3 GLU A 158      -5.798   5.815  -9.854  1.00  0.00           H  
ATOM    859  N   SER A 159      -6.015   6.949  -4.980  1.00  0.00           N  
ATOM    860  CA  SER A 159      -6.809   7.887  -4.172  1.00  0.00           C  
ATOM    861  C   SER A 159      -6.813   7.521  -2.685  1.00  0.00           C  
ATOM    862  O   SER A 159      -6.866   6.344  -2.319  1.00  0.00           O  
ATOM    863  CB  SER A 159      -8.243   7.964  -4.707  1.00  0.00           C  
ATOM    864  OG  SER A 159      -9.029   8.827  -3.899  1.00  0.00           O  
ATOM    865  H   SER A 159      -6.089   5.967  -4.750  1.00  0.00           H  
ATOM    866  HA  SER A 159      -6.381   8.885  -4.263  1.00  0.00           H  
ATOM    867  HB2 SER A 159      -8.222   8.345  -5.729  1.00  0.00           H  
ATOM    868  HB3 SER A 159      -8.685   6.965  -4.707  1.00  0.00           H  
ATOM    869  HG  SER A 159      -9.846   9.040  -4.391  1.00  0.00           H  
ATOM    870  N   GLU A 160      -6.813   8.534  -1.812  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -6.992   8.354  -0.363  1.00  0.00           C  
ATOM    872  C   GLU A 160      -8.383   7.799  -0.004  1.00  0.00           C  
ATOM    873  O   GLU A 160      -8.537   7.170   1.042  1.00  0.00           O  
ATOM    874  CB  GLU A 160      -6.684   9.653   0.404  1.00  0.00           C  
ATOM    875  CG  GLU A 160      -7.518  10.871  -0.023  1.00  0.00           C  
ATOM    876  CD  GLU A 160      -7.256  12.135   0.827  1.00  0.00           C  
ATOM    877  OE1 GLU A 160      -6.542  12.085   1.859  1.00  0.00           O  
ATOM    878  OE2 GLU A 160      -7.765  13.215   0.441  1.00  0.00           O  
ATOM    879  H   GLU A 160      -6.833   9.476  -2.177  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -6.270   7.611  -0.028  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -6.854   9.459   1.463  1.00  0.00           H  
ATOM    882  HB3 GLU A 160      -5.631   9.899   0.266  1.00  0.00           H  
ATOM    883  HG2 GLU A 160      -7.283  11.096  -1.066  1.00  0.00           H  
ATOM    884  HG3 GLU A 160      -8.577  10.616   0.042  1.00  0.00           H  
ATOM    885  N   ASP A 161      -9.381   7.932  -0.884  1.00  0.00           N  
ATOM    886  CA  ASP A 161     -10.669   7.245  -0.724  1.00  0.00           C  
ATOM    887  C   ASP A 161     -10.573   5.710  -0.731  1.00  0.00           C  
ATOM    888  O   ASP A 161     -11.295   5.035   0.007  1.00  0.00           O  
ATOM    889  CB  ASP A 161     -11.709   7.747  -1.741  1.00  0.00           C  
ATOM    890  CG  ASP A 161     -12.267   9.158  -1.471  1.00  0.00           C  
ATOM    891  OD1 ASP A 161     -12.975   9.689  -2.362  1.00  0.00           O  
ATOM    892  OD2 ASP A 161     -12.050   9.737  -0.378  1.00  0.00           O  
ATOM    893  H   ASP A 161      -9.204   8.442  -1.743  1.00  0.00           H  
ATOM    894  HA  ASP A 161     -11.045   7.498   0.268  1.00  0.00           H  
ATOM    895  HB2 ASP A 161     -11.278   7.704  -2.742  1.00  0.00           H  
ATOM    896  HB3 ASP A 161     -12.554   7.057  -1.725  1.00  0.00           H  
ATOM    897  N   ILE A 162      -9.634   5.153  -1.510  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -9.309   3.720  -1.455  1.00  0.00           C  
ATOM    899  C   ILE A 162      -8.546   3.395  -0.172  1.00  0.00           C  
ATOM    900  O   ILE A 162      -8.848   2.395   0.468  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -8.511   3.238  -2.685  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -9.074   3.713  -4.033  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -8.433   1.702  -2.693  1.00  0.00           C  
ATOM    904  CD1 ILE A 162     -10.558   3.404  -4.278  1.00  0.00           C  
ATOM    905  H   ILE A 162      -9.042   5.761  -2.060  1.00  0.00           H  
ATOM    906  HA  ILE A 162     -10.246   3.164  -1.430  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -7.494   3.626  -2.609  1.00  0.00           H  
ATOM    908 HG12 ILE A 162      -8.925   4.786  -4.110  1.00  0.00           H  
ATOM    909 HG13 ILE A 162      -8.484   3.238  -4.814  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -7.840   1.365  -1.846  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -9.429   1.264  -2.624  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -7.948   1.351  -3.603  1.00  0.00           H  
ATOM    913 HD11 ILE A 162     -10.748   2.335  -4.184  1.00  0.00           H  
ATOM    914 HD12 ILE A 162     -11.181   3.944  -3.565  1.00  0.00           H  
ATOM    915 HD13 ILE A 162     -10.825   3.722  -5.286  1.00  0.00           H  
ATOM    916  N   VAL A 163      -7.607   4.245   0.259  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -6.861   4.022   1.512  1.00  0.00           C  
ATOM    918  C   VAL A 163      -7.831   3.900   2.694  1.00  0.00           C  
ATOM    919  O   VAL A 163      -7.698   2.977   3.493  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -5.853   5.158   1.778  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -5.144   5.037   3.131  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -4.795   5.189   0.676  1.00  0.00           C  
ATOM    923  H   VAL A 163      -7.402   5.061  -0.302  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -6.319   3.074   1.406  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -6.372   6.112   1.774  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -5.851   5.180   3.948  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -4.696   4.053   3.217  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -4.368   5.799   3.219  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -5.268   5.371  -0.287  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -4.093   5.992   0.875  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -4.262   4.239   0.648  1.00  0.00           H  
ATOM    932  N   GLU A 164      -8.847   4.765   2.776  1.00  0.00           N  
ATOM    933  CA  GLU A 164      -9.923   4.658   3.778  1.00  0.00           C  
ATOM    934  C   GLU A 164     -10.717   3.342   3.660  1.00  0.00           C  
ATOM    935  O   GLU A 164     -10.886   2.636   4.657  1.00  0.00           O  
ATOM    936  CB  GLU A 164     -10.889   5.855   3.673  1.00  0.00           C  
ATOM    937  CG  GLU A 164     -10.290   7.226   4.034  1.00  0.00           C  
ATOM    938  CD  GLU A 164      -9.890   7.401   5.511  1.00  0.00           C  
ATOM    939  OE1 GLU A 164     -10.126   6.506   6.357  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -9.300   8.454   5.851  1.00  0.00           O  
ATOM    941  H   GLU A 164      -8.875   5.527   2.104  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -9.474   4.661   4.771  1.00  0.00           H  
ATOM    943  HB2 GLU A 164     -11.265   5.908   2.651  1.00  0.00           H  
ATOM    944  HB3 GLU A 164     -11.746   5.674   4.324  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -9.415   7.408   3.412  1.00  0.00           H  
ATOM    946  HG3 GLU A 164     -11.032   7.989   3.784  1.00  0.00           H  
ATOM    947  N   LYS A 165     -11.153   2.973   2.446  1.00  0.00           N  
ATOM    948  CA  LYS A 165     -11.902   1.734   2.147  1.00  0.00           C  
ATOM    949  C   LYS A 165     -11.149   0.468   2.578  1.00  0.00           C  
ATOM    950  O   LYS A 165     -11.707  -0.404   3.241  1.00  0.00           O  
ATOM    951  CB  LYS A 165     -12.197   1.729   0.636  1.00  0.00           C  
ATOM    952  CG  LYS A 165     -12.960   0.506   0.108  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -13.138   0.641  -1.413  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -13.878  -0.564  -2.000  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -14.019  -0.438  -3.475  1.00  0.00           N  
ATOM    956  H   LYS A 165     -10.967   3.607   1.675  1.00  0.00           H  
ATOM    957  HA  LYS A 165     -12.847   1.746   2.692  1.00  0.00           H  
ATOM    958  HB2 LYS A 165     -12.763   2.628   0.397  1.00  0.00           H  
ATOM    959  HB3 LYS A 165     -11.254   1.782   0.096  1.00  0.00           H  
ATOM    960  HG2 LYS A 165     -12.396  -0.405   0.320  1.00  0.00           H  
ATOM    961  HG3 LYS A 165     -13.936   0.447   0.592  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -13.703   1.551  -1.626  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -12.155   0.721  -1.882  1.00  0.00           H  
ATOM    964  HE2 LYS A 165     -13.323  -1.473  -1.752  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -14.866  -0.636  -1.532  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -13.108  -0.355  -3.922  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -14.558   0.380  -3.723  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -14.486  -1.244  -3.869  1.00  0.00           H  
ATOM    969  N   VAL A 166      -9.868   0.395   2.223  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -8.939  -0.697   2.560  1.00  0.00           C  
ATOM    971  C   VAL A 166      -8.644  -0.728   4.063  1.00  0.00           C  
ATOM    972  O   VAL A 166      -8.644  -1.799   4.673  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -7.630  -0.526   1.764  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -6.603  -1.610   2.096  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -7.862  -0.576   0.249  1.00  0.00           C  
ATOM    976  H   VAL A 166      -9.523   1.162   1.653  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -9.381  -1.654   2.278  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -7.196   0.436   2.016  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -5.729  -1.487   1.459  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -6.283  -1.537   3.135  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -7.043  -2.589   1.916  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -8.700   0.049  -0.053  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -6.976  -0.209  -0.263  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -8.072  -1.594  -0.058  1.00  0.00           H  
ATOM    985  N   CYS A 167      -8.409   0.433   4.680  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.096   0.542   6.109  1.00  0.00           C  
ATOM    987  C   CYS A 167      -9.293   0.162   7.006  1.00  0.00           C  
ATOM    988  O   CYS A 167      -9.109  -0.469   8.047  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -7.599   1.967   6.394  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -7.026   2.121   8.112  1.00  0.00           S  
ATOM    991  H   CYS A 167      -8.376   1.272   4.109  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -7.288  -0.152   6.337  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -6.764   2.193   5.729  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -8.402   2.683   6.204  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -8.226   1.995   8.706  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.526   0.483   6.600  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -11.759   0.142   7.309  1.00  0.00           C  
ATOM    998  C   GLU A 168     -11.986  -1.380   7.435  1.00  0.00           C  
ATOM    999  O   GLU A 168     -12.567  -1.842   8.421  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -12.902   0.856   6.564  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -14.268   0.563   7.177  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -15.431   1.398   6.597  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -16.592   1.168   7.018  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -15.221   2.282   5.730  1.00  0.00           O  
ATOM   1005  H   GLU A 168     -10.651   1.056   5.775  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -11.706   0.546   8.320  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -12.718   1.930   6.611  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -12.911   0.542   5.520  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -14.478  -0.494   7.022  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -14.184   0.754   8.247  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -11.487  -2.172   6.476  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -11.521  -3.646   6.515  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -10.613  -4.203   7.627  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -10.972  -5.186   8.279  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.150  -4.208   5.123  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -12.236  -3.827   4.088  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -10.960  -5.735   5.136  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -11.778  -3.964   2.633  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -11.030  -1.726   5.691  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -12.539  -3.965   6.745  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.196  -3.765   4.832  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -13.122  -4.444   4.245  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -12.535  -2.789   4.226  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -10.115  -5.997   5.767  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -11.860  -6.226   5.508  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -10.737  -6.106   4.137  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169     -11.582  -5.008   2.394  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169     -12.564  -3.597   1.972  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169     -10.877  -3.375   2.469  1.00  0.00           H  
ATOM   1030  N   HIS A 170      -9.474  -3.539   7.879  1.00  0.00           N  
ATOM   1031  CA  HIS A 170      -8.462  -3.802   8.923  1.00  0.00           C  
ATOM   1032  C   HIS A 170      -7.697  -5.130   8.776  1.00  0.00           C  
ATOM   1033  O   HIS A 170      -6.467  -5.124   8.693  1.00  0.00           O  
ATOM   1034  CB  HIS A 170      -9.080  -3.608  10.319  1.00  0.00           C  
ATOM   1035  CG  HIS A 170      -8.108  -3.610  11.479  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170      -8.463  -3.839  12.813  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170      -6.760  -3.390  11.421  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170      -7.321  -3.768  13.520  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170      -6.286  -3.504  12.708  1.00  0.00           N  
ATOM   1040  H   HIS A 170      -9.295  -2.744   7.278  1.00  0.00           H  
ATOM   1041  HA  HIS A 170      -7.710  -3.019   8.821  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170      -9.610  -2.656  10.334  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170      -9.813  -4.394  10.499  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170      -6.174  -3.186  10.535  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170      -7.241  -3.920  14.591  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170      -5.303  -3.470  12.996  1.00  0.00           H  
ATOM   1047  N   PHE A 171      -8.410  -6.254   8.695  1.00  0.00           N  
ATOM   1048  CA  PHE A 171      -7.869  -7.591   8.438  1.00  0.00           C  
ATOM   1049  C   PHE A 171      -8.114  -8.171   7.039  1.00  0.00           C  
ATOM   1050  O   PHE A 171      -9.254  -8.281   6.585  1.00  0.00           O  
ATOM   1051  CB  PHE A 171      -8.139  -8.561   9.593  1.00  0.00           C  
ATOM   1052  CG  PHE A 171      -7.234  -8.341  10.791  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171      -7.660  -7.535  11.864  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171      -5.952  -8.924  10.822  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171      -6.812  -7.325  12.967  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171      -5.109  -8.720  11.928  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171      -5.538  -7.917  12.999  1.00  0.00           C  
ATOM   1058  H   PHE A 171      -9.419  -6.156   8.730  1.00  0.00           H  
ATOM   1059  HA  PHE A 171      -6.785  -7.477   8.466  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171      -9.185  -8.491   9.893  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171      -7.974  -9.578   9.234  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171      -8.637  -7.071  11.841  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171      -5.614  -9.528   9.992  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171      -7.141  -6.706  13.790  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171      -4.125  -9.171  11.951  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171      -4.883  -7.752  13.846  1.00  0.00           H  
ATOM   1067  N   HIS A 172      -7.030  -8.554   6.368  1.00  0.00           N  
ATOM   1068  CA  HIS A 172      -6.952  -8.941   4.955  1.00  0.00           C  
ATOM   1069  C   HIS A 172      -6.289 -10.322   4.804  1.00  0.00           C  
ATOM   1070  O   HIS A 172      -5.754 -10.856   5.774  1.00  0.00           O  
ATOM   1071  CB  HIS A 172      -6.175  -7.834   4.223  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -6.934  -6.535   4.042  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -7.632  -6.156   2.890  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172      -7.015  -5.518   4.950  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -8.092  -4.914   3.126  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -7.733  -4.511   4.350  1.00  0.00           N  
ATOM   1077  H   HIS A 172      -6.143  -8.510   6.861  1.00  0.00           H  
ATOM   1078  HA  HIS A 172      -7.952  -9.010   4.519  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172      -5.258  -7.620   4.770  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -5.880  -8.197   3.241  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172      -6.593  -5.494   5.941  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.655  -4.299   2.432  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -7.965  -3.603   4.748  1.00  0.00           H  
ATOM   1084  N   GLU A 173      -6.291 -10.918   3.610  1.00  0.00           N  
ATOM   1085  CA  GLU A 173      -5.664 -12.231   3.359  1.00  0.00           C  
ATOM   1086  C   GLU A 173      -4.882 -12.278   2.036  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -5.392 -11.872   0.992  1.00  0.00           O  
ATOM   1088  CB  GLU A 173      -6.714 -13.355   3.475  1.00  0.00           C  
ATOM   1089  CG  GLU A 173      -6.196 -14.749   3.068  1.00  0.00           C  
ATOM   1090  CD  GLU A 173      -6.300 -15.048   1.555  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173      -5.319 -15.580   0.984  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173      -7.370 -14.804   0.945  1.00  0.00           O  
ATOM   1093  H   GLU A 173      -6.731 -10.449   2.829  1.00  0.00           H  
ATOM   1094  HA  GLU A 173      -4.930 -12.415   4.141  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173      -7.026 -13.403   4.520  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173      -7.594 -13.098   2.885  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173      -5.168 -14.870   3.417  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173      -6.796 -15.492   3.596  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -3.649 -12.799   2.085  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -2.734 -12.940   0.940  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -1.994 -14.281   1.061  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -1.405 -14.568   2.103  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -1.745 -11.745   0.856  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -2.472 -10.376   0.888  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -0.867 -11.874  -0.406  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -1.555  -9.152   0.920  1.00  0.00           C  
ATOM   1107  H   ILE A 174      -3.309 -13.136   2.984  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -3.321 -12.959   0.020  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -1.089 -11.789   1.727  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -3.129 -10.302   0.022  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -3.082 -10.309   1.786  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -1.487 -11.819  -1.302  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -0.127 -11.076  -0.439  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -0.321 -12.817  -0.401  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -0.859  -9.235   1.753  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -1.007  -9.066  -0.013  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -2.160  -8.256   1.051  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -2.014 -15.114   0.013  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -1.411 -16.460   0.000  1.00  0.00           C  
ATOM   1120  C   ASN A 175      -1.836 -17.347   1.201  1.00  0.00           C  
ATOM   1121  O   ASN A 175      -1.016 -18.059   1.787  1.00  0.00           O  
ATOM   1122  CB  ASN A 175       0.119 -16.360  -0.173  1.00  0.00           C  
ATOM   1123  CG  ASN A 175       0.569 -15.700  -1.466  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175       0.002 -15.883  -2.534  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175       1.650 -14.964  -1.406  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -2.520 -14.822  -0.811  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -1.800 -16.975  -0.880  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175       0.537 -15.818   0.676  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175       0.551 -17.360  -0.165  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175       2.074 -14.785  -0.500  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175       2.032 -14.540  -2.250  1.00  0.00           H  
ATOM   1132  N   ASN A 176      -3.108 -17.263   1.607  1.00  0.00           N  
ATOM   1133  CA  ASN A 176      -3.713 -17.893   2.791  1.00  0.00           C  
ATOM   1134  C   ASN A 176      -3.190 -17.408   4.166  1.00  0.00           C  
ATOM   1135  O   ASN A 176      -3.698 -17.853   5.199  1.00  0.00           O  
ATOM   1136  CB  ASN A 176      -3.757 -19.430   2.643  1.00  0.00           C  
ATOM   1137  CG  ASN A 176      -4.548 -19.883   1.427  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176      -4.021 -20.060   0.336  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176      -5.831 -20.131   1.577  1.00  0.00           N  
ATOM   1140  H   ASN A 176      -3.720 -16.631   1.092  1.00  0.00           H  
ATOM   1141  HA  ASN A 176      -4.755 -17.568   2.789  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176      -2.746 -19.830   2.574  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176      -4.216 -19.864   3.532  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176      -6.272 -20.011   2.477  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176      -6.356 -20.447   0.776  1.00  0.00           H  
ATOM   1146  N   LYS A 177      -2.229 -16.474   4.211  1.00  0.00           N  
ATOM   1147  CA  LYS A 177      -1.801 -15.765   5.429  1.00  0.00           C  
ATOM   1148  C   LYS A 177      -2.712 -14.556   5.668  1.00  0.00           C  
ATOM   1149  O   LYS A 177      -2.939 -13.758   4.757  1.00  0.00           O  
ATOM   1150  CB  LYS A 177      -0.316 -15.367   5.295  1.00  0.00           C  
ATOM   1151  CG  LYS A 177       0.252 -14.529   6.456  1.00  0.00           C  
ATOM   1152  CD  LYS A 177       0.252 -15.211   7.835  1.00  0.00           C  
ATOM   1153  CE  LYS A 177       1.143 -16.461   7.864  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177       1.193 -17.065   9.222  1.00  0.00           N  
ATOM   1155  H   LYS A 177      -1.874 -16.121   3.328  1.00  0.00           H  
ATOM   1156  HA  LYS A 177      -1.901 -16.439   6.282  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177       0.283 -16.270   5.175  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177      -0.194 -14.777   4.386  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177       1.279 -14.264   6.210  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177      -0.307 -13.597   6.527  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177       0.629 -14.492   8.565  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177      -0.766 -15.474   8.119  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177       0.755 -17.192   7.147  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177       2.151 -16.180   7.545  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177       0.274 -17.350   9.536  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177       1.565 -16.414   9.901  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177       1.783 -17.887   9.233  1.00  0.00           H  
ATOM   1168  N   MET A 178      -3.222 -14.395   6.889  1.00  0.00           N  
ATOM   1169  CA  MET A 178      -3.956 -13.198   7.298  1.00  0.00           C  
ATOM   1170  C   MET A 178      -2.977 -12.071   7.650  1.00  0.00           C  
ATOM   1171  O   MET A 178      -2.009 -12.288   8.381  1.00  0.00           O  
ATOM   1172  CB  MET A 178      -4.940 -13.529   8.430  1.00  0.00           C  
ATOM   1173  CG  MET A 178      -5.600 -12.276   9.024  1.00  0.00           C  
ATOM   1174  SD  MET A 178      -7.276 -12.518   9.672  1.00  0.00           S  
ATOM   1175  CE  MET A 178      -8.199 -12.516   8.107  1.00  0.00           C  
ATOM   1176  H   MET A 178      -2.960 -15.043   7.611  1.00  0.00           H  
ATOM   1177  HA  MET A 178      -4.556 -12.865   6.453  1.00  0.00           H  
ATOM   1178  HB2 MET A 178      -5.710 -14.188   8.027  1.00  0.00           H  
ATOM   1179  HB3 MET A 178      -4.422 -14.060   9.230  1.00  0.00           H  
ATOM   1180  HG2 MET A 178      -4.962 -11.905   9.827  1.00  0.00           H  
ATOM   1181  HG3 MET A 178      -5.659 -11.501   8.262  1.00  0.00           H  
ATOM   1182  HE1 MET A 178      -8.026 -11.578   7.577  1.00  0.00           H  
ATOM   1183  HE2 MET A 178      -7.872 -13.346   7.479  1.00  0.00           H  
ATOM   1184  HE3 MET A 178      -9.265 -12.620   8.311  1.00  0.00           H  
ATOM   1185  N   VAL A 179      -3.242 -10.873   7.130  1.00  0.00           N  
ATOM   1186  CA  VAL A 179      -2.415  -9.669   7.282  1.00  0.00           C  
ATOM   1187  C   VAL A 179      -3.231  -8.480   7.786  1.00  0.00           C  
ATOM   1188  O   VAL A 179      -4.456  -8.445   7.660  1.00  0.00           O  
ATOM   1189  CB  VAL A 179      -1.643  -9.318   5.991  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -0.817 -10.503   5.490  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -2.539  -8.821   4.852  1.00  0.00           C  
ATOM   1192  H   VAL A 179      -4.097 -10.776   6.590  1.00  0.00           H  
ATOM   1193  HA  VAL A 179      -1.667  -9.885   8.045  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -0.946  -8.513   6.221  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179      -0.188 -10.860   6.303  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179      -1.466 -11.307   5.143  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179      -0.187 -10.172   4.670  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -3.022  -7.889   5.142  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -1.932  -8.623   3.967  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -3.292  -9.569   4.606  1.00  0.00           H  
ATOM   1201  N   GLU A 180      -2.546  -7.495   8.355  1.00  0.00           N  
ATOM   1202  CA  GLU A 180      -3.155  -6.290   8.931  1.00  0.00           C  
ATOM   1203  C   GLU A 180      -2.749  -5.027   8.160  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -1.555  -4.761   7.997  1.00  0.00           O  
ATOM   1205  CB  GLU A 180      -2.766  -6.195  10.413  1.00  0.00           C  
ATOM   1206  CG  GLU A 180      -3.393  -4.979  11.113  1.00  0.00           C  
ATOM   1207  CD  GLU A 180      -3.172  -4.948  12.640  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180      -3.555  -3.932  13.269  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180      -2.632  -5.918  13.223  1.00  0.00           O  
ATOM   1210  H   GLU A 180      -1.533  -7.589   8.389  1.00  0.00           H  
ATOM   1211  HA  GLU A 180      -4.242  -6.371   8.888  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180      -3.094  -7.106  10.912  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180      -1.682  -6.127  10.488  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180      -2.974  -4.069  10.680  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180      -4.466  -4.991  10.914  1.00  0.00           H  
ATOM   1216  N   CYS A 181      -3.725  -4.233   7.708  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -3.464  -2.897   7.169  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -3.446  -1.830   8.281  1.00  0.00           C  
ATOM   1219  O   CYS A 181      -4.183  -1.918   9.270  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -4.444  -2.546   6.037  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -6.155  -2.552   6.623  1.00  0.00           S  
ATOM   1222  H   CYS A 181      -4.690  -4.476   7.907  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -2.475  -2.901   6.717  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -4.201  -1.555   5.647  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -4.346  -3.265   5.225  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -6.725  -2.117   5.487  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -2.623  -0.791   8.099  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -2.572   0.419   8.946  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -2.293   1.622   8.043  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -1.607   1.464   7.037  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -1.460   0.332  10.021  1.00  0.00           C  
ATOM   1232  CG  LYS A 182      -1.116  -1.058  10.593  1.00  0.00           C  
ATOM   1233  CD  LYS A 182       0.105  -0.960  11.523  1.00  0.00           C  
ATOM   1234  CE  LYS A 182       0.553  -2.345  12.004  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182       1.795  -2.261  12.816  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -2.015  -0.815   7.286  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -3.537   0.563   9.435  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -0.545   0.742   9.593  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -1.736   0.989  10.847  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182      -1.971  -1.451  11.145  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182      -0.868  -1.742   9.781  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182       0.930  -0.499  10.975  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182      -0.143  -0.337  12.383  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182      -0.251  -2.800  12.591  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182       0.727  -2.982  11.132  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182       1.641  -1.735  13.665  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182       2.534  -1.796  12.303  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182       2.124  -3.186  13.085  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -2.733   2.832   8.392  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -2.281   4.050   7.686  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -0.791   4.289   7.958  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -0.357   4.199   9.109  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -3.145   5.262   8.071  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -4.549   5.144   7.458  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -5.513   6.189   8.031  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -6.909   5.957   7.446  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -7.914   6.879   8.027  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -3.279   2.924   9.236  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -2.386   3.895   6.609  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -3.215   5.324   9.159  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -2.679   6.177   7.701  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -4.478   5.269   6.375  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -4.953   4.153   7.661  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -5.552   6.085   9.117  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -5.163   7.190   7.775  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -6.864   6.094   6.361  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -7.207   4.922   7.639  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -7.676   7.845   7.846  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -8.024   6.747   9.022  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -8.822   6.729   7.581  1.00  0.00           H  
ATOM   1271  N   ALA A 184       0.000   4.565   6.921  1.00  0.00           N  
ATOM   1272  CA  ALA A 184       1.424   4.854   7.092  1.00  0.00           C  
ATOM   1273  C   ALA A 184       1.622   6.230   7.756  1.00  0.00           C  
ATOM   1274  O   ALA A 184       0.960   7.198   7.379  1.00  0.00           O  
ATOM   1275  CB  ALA A 184       2.138   4.763   5.740  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -0.401   4.658   5.996  1.00  0.00           H  
ATOM   1277  HA  ALA A 184       1.851   4.091   7.740  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184       3.210   4.911   5.887  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184       1.970   3.780   5.299  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184       1.761   5.535   5.069  1.00  0.00           H  
ATOM   1281  N   GLN A 185       2.535   6.321   8.727  1.00  0.00           N  
ATOM   1282  CA  GLN A 185       2.881   7.567   9.430  1.00  0.00           C  
ATOM   1283  C   GLN A 185       4.409   7.713   9.622  1.00  0.00           C  
ATOM   1284  O   GLN A 185       5.122   6.703   9.568  1.00  0.00           O  
ATOM   1285  CB  GLN A 185       2.145   7.648  10.782  1.00  0.00           C  
ATOM   1286  CG  GLN A 185       0.610   7.537  10.740  1.00  0.00           C  
ATOM   1287  CD  GLN A 185      -0.125   8.672  10.021  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185       0.435   9.629   9.497  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185      -1.441   8.620   9.989  1.00  0.00           N  
ATOM   1290  H   GLN A 185       3.007   5.474   9.021  1.00  0.00           H  
ATOM   1291  HA  GLN A 185       2.553   8.401   8.813  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       2.523   6.850  11.418  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       2.390   8.592  11.262  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185       0.324   6.589  10.289  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185       0.254   7.520  11.771  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185      -1.929   7.859  10.435  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185      -1.943   9.376   9.551  1.00  0.00           H  
ATOM   1298  N   PRO A 186       4.944   8.935   9.829  1.00  0.00           N  
ATOM   1299  CA  PRO A 186       6.390   9.197   9.859  1.00  0.00           C  
ATOM   1300  C   PRO A 186       7.145   8.460  10.978  1.00  0.00           C  
ATOM   1301  O   PRO A 186       6.571   8.159  12.026  1.00  0.00           O  
ATOM   1302  CB  PRO A 186       6.531  10.716  10.026  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       5.199  11.282   9.549  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       4.211  10.192   9.939  1.00  0.00           C  
ATOM   1305  HA  PRO A 186       6.812   8.908   8.895  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186       6.663  10.968  11.080  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186       7.358  11.109   9.434  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       4.963  12.226  10.043  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       5.211  11.397   8.464  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       3.898  10.338  10.974  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       3.343  10.237   9.283  1.00  0.00           H  
ATOM   1312  N   LYS A 187       8.458   8.230  10.816  1.00  0.00           N  
ATOM   1313  CA  LYS A 187       9.311   7.639  11.874  1.00  0.00           C  
ATOM   1314  C   LYS A 187       9.410   8.467  13.159  1.00  0.00           C  
ATOM   1315  O   LYS A 187       9.685   7.939  14.234  1.00  0.00           O  
ATOM   1316  CB  LYS A 187      10.711   7.294  11.338  1.00  0.00           C  
ATOM   1317  CG  LYS A 187      10.725   5.940  10.607  1.00  0.00           C  
ATOM   1318  CD  LYS A 187      12.138   5.412  10.302  1.00  0.00           C  
ATOM   1319  CE  LYS A 187      13.077   5.316  11.518  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187      12.513   4.489  12.618  1.00  0.00           N  
ATOM   1321  H   LYS A 187       8.895   8.533   9.956  1.00  0.00           H  
ATOM   1322  HA  LYS A 187       8.829   6.723  12.196  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187      11.072   8.083  10.677  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187      11.389   7.239  12.190  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187      10.203   5.198  11.212  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187      10.185   6.047   9.665  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187      12.046   4.423   9.852  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187      12.602   6.067   9.563  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187      14.026   4.885  11.187  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187      13.287   6.325  11.882  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187      12.369   3.526  12.312  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187      11.623   4.841  12.941  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187      13.144   4.451  13.406  1.00  0.00           H  
ATOM   1334  N   GLU A 188       9.109   9.752  13.054  1.00  0.00           N  
ATOM   1335  CA  GLU A 188       8.946  10.691  14.170  1.00  0.00           C  
ATOM   1336  C   GLU A 188       7.766  10.333  15.098  1.00  0.00           C  
ATOM   1337  O   GLU A 188       7.763  10.726  16.267  1.00  0.00           O  
ATOM   1338  CB  GLU A 188       8.781  12.122  13.623  1.00  0.00           C  
ATOM   1339  CG  GLU A 188      10.055  12.706  12.982  1.00  0.00           C  
ATOM   1340  CD  GLU A 188      10.356  12.263  11.531  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188       9.585  11.480  10.925  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188      11.389  12.717  10.980  1.00  0.00           O  
ATOM   1343  H   GLU A 188       8.971  10.089  12.107  1.00  0.00           H  
ATOM   1344  HA  GLU A 188       9.847  10.665  14.786  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188       7.947  12.165  12.921  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188       8.526  12.768  14.465  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188       9.947  13.794  12.982  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188      10.909  12.470  13.622  1.00  0.00           H  
ATOM   1349  N   VAL A 189       6.788   9.560  14.601  1.00  0.00           N  
ATOM   1350  CA  VAL A 189       5.634   9.023  15.349  1.00  0.00           C  
ATOM   1351  C   VAL A 189       5.552   7.487  15.414  1.00  0.00           C  
ATOM   1352  O   VAL A 189       4.754   6.944  16.181  1.00  0.00           O  
ATOM   1353  CB  VAL A 189       4.302   9.705  14.948  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189       4.455  11.184  14.556  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189       3.582   9.004  13.791  1.00  0.00           C  
ATOM   1356  H   VAL A 189       6.831   9.322  13.617  1.00  0.00           H  
ATOM   1357  HA  VAL A 189       5.783   9.315  16.388  1.00  0.00           H  
ATOM   1358  HB  VAL A 189       3.644   9.660  15.814  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189       4.991  11.281  13.609  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189       3.470  11.638  14.445  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189       4.995  11.718  15.337  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189       4.242   8.938  12.927  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189       3.267   8.006  14.092  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189       2.689   9.567  13.518  1.00  0.00           H  
ATOM   1365  N   MET A 190       6.396   6.786  14.646  1.00  0.00           N  
ATOM   1366  CA  MET A 190       6.461   5.325  14.516  1.00  0.00           C  
ATOM   1367  C   MET A 190       7.891   4.816  14.765  1.00  0.00           C  
ATOM   1368  O   MET A 190       8.767   4.917  13.899  1.00  0.00           O  
ATOM   1369  CB  MET A 190       5.961   4.894  13.124  1.00  0.00           C  
ATOM   1370  CG  MET A 190       4.475   5.183  12.887  1.00  0.00           C  
ATOM   1371  SD  MET A 190       3.344   4.191  13.902  1.00  0.00           S  
ATOM   1372  CE  MET A 190       1.757   4.895  13.380  1.00  0.00           C  
ATOM   1373  H   MET A 190       7.009   7.315  14.044  1.00  0.00           H  
ATOM   1374  HA  MET A 190       5.813   4.861  15.259  1.00  0.00           H  
ATOM   1375  HB2 MET A 190       6.539   5.415  12.361  1.00  0.00           H  
ATOM   1376  HB3 MET A 190       6.122   3.824  12.998  1.00  0.00           H  
ATOM   1377  HG2 MET A 190       4.286   6.240  13.067  1.00  0.00           H  
ATOM   1378  HG3 MET A 190       4.254   4.985  11.839  1.00  0.00           H  
ATOM   1379  HE1 MET A 190       0.943   4.373  13.884  1.00  0.00           H  
ATOM   1380  HE2 MET A 190       1.720   5.952  13.642  1.00  0.00           H  
ATOM   1381  HE3 MET A 190       1.640   4.784  12.302  1.00  0.00           H  
ATOM   1382  N   SER A 191       8.121   4.251  15.951  1.00  0.00           N  
ATOM   1383  CA  SER A 191       9.383   3.606  16.346  1.00  0.00           C  
ATOM   1384  C   SER A 191       9.119   2.379  17.245  1.00  0.00           C  
ATOM   1385  O   SER A 191       8.274   2.471  18.145  1.00  0.00           O  
ATOM   1386  CB  SER A 191      10.279   4.631  17.050  1.00  0.00           C  
ATOM   1387  OG  SER A 191      11.542   4.071  17.364  1.00  0.00           O  
ATOM   1388  H   SER A 191       7.356   4.216  16.610  1.00  0.00           H  
ATOM   1389  HA  SER A 191       9.897   3.284  15.443  1.00  0.00           H  
ATOM   1390  HB2 SER A 191      10.422   5.492  16.394  1.00  0.00           H  
ATOM   1391  HB3 SER A 191       9.791   4.967  17.967  1.00  0.00           H  
ATOM   1392  HG  SER A 191      12.072   4.751  17.825  1.00  0.00           H  
ATOM   1393  N   PRO A 192       9.784   1.225  17.024  1.00  0.00           N  
ATOM   1394  CA  PRO A 192       9.532  -0.016  17.762  1.00  0.00           C  
ATOM   1395  C   PRO A 192      10.160  -0.025  19.168  1.00  0.00           C  
ATOM   1396  O   PRO A 192      11.050   0.772  19.486  1.00  0.00           O  
ATOM   1397  CB  PRO A 192      10.125  -1.120  16.880  1.00  0.00           C  
ATOM   1398  CG  PRO A 192      11.323  -0.427  16.238  1.00  0.00           C  
ATOM   1399  CD  PRO A 192      10.815   0.999  16.017  1.00  0.00           C  
ATOM   1400  HA  PRO A 192       8.457  -0.180  17.859  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192      10.424  -2.000  17.451  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192       9.405  -1.397  16.108  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192      12.161  -0.414  16.937  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192      11.613  -0.906  15.304  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192      11.637   1.707  16.122  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192      10.376   1.083  15.026  1.00  0.00           H  
ATOM   1407  N   THR A 193       9.727  -0.969  20.010  1.00  0.00           N  
ATOM   1408  CA  THR A 193      10.365  -1.268  21.309  1.00  0.00           C  
ATOM   1409  C   THR A 193      11.750  -1.928  21.221  1.00  0.00           C  
ATOM   1410  O   THR A 193      12.111  -2.507  20.192  1.00  0.00           O  
ATOM   1411  CB  THR A 193       9.439  -1.973  22.326  1.00  0.00           C  
ATOM   1412  OG1 THR A 193       9.611  -3.374  22.273  1.00  0.00           O  
ATOM   1413  CG2 THR A 193       7.946  -1.686  22.144  1.00  0.00           C  
ATOM   1414  H   THR A 193       9.009  -1.603  19.689  1.00  0.00           H  
ATOM   1415  HA  THR A 193      10.553  -0.295  21.763  1.00  0.00           H  
ATOM   1416  HB  THR A 193       9.728  -1.643  23.324  1.00  0.00           H  
ATOM   1417  HG1 THR A 193       8.977  -3.766  22.900  1.00  0.00           H  
ATOM   1418 HG21 THR A 193       7.389  -2.106  22.983  1.00  0.00           H  
ATOM   1419 HG22 THR A 193       7.580  -2.129  21.218  1.00  0.00           H  
ATOM   1420 HG23 THR A 193       7.781  -0.608  22.124  1.00  0.00           H  
ATOM   1421  N   GLY A 194      12.530  -1.867  22.306  1.00  0.00           N  
ATOM   1422  CA  GLY A 194      13.840  -2.528  22.415  1.00  0.00           C  
ATOM   1423  C   GLY A 194      13.793  -4.045  22.673  1.00  0.00           C  
ATOM   1424  O   GLY A 194      14.848  -4.673  22.787  1.00  0.00           O  
ATOM   1425  H   GLY A 194      12.192  -1.365  23.115  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194      14.404  -2.359  21.498  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194      14.392  -2.070  23.237  1.00  0.00           H  
ATOM   1428  N   SER A 195      12.601  -4.646  22.798  1.00  0.00           N  
ATOM   1429  CA  SER A 195      12.426  -6.068  23.133  1.00  0.00           C  
ATOM   1430  C   SER A 195      12.816  -7.003  21.975  1.00  0.00           C  
ATOM   1431  O   SER A 195      12.418  -6.789  20.824  1.00  0.00           O  
ATOM   1432  CB  SER A 195      10.978  -6.322  23.564  1.00  0.00           C  
ATOM   1433  OG  SER A 195      10.828  -7.647  24.046  1.00  0.00           O  
ATOM   1434  H   SER A 195      11.770  -4.089  22.650  1.00  0.00           H  
ATOM   1435  HA  SER A 195      13.065  -6.296  23.987  1.00  0.00           H  
ATOM   1436  HB2 SER A 195      10.712  -5.621  24.357  1.00  0.00           H  
ATOM   1437  HB3 SER A 195      10.311  -6.162  22.714  1.00  0.00           H  
ATOM   1438  HG  SER A 195       9.899  -7.769  24.324  1.00  0.00           H  
ATOM   1439  N   ALA A 196      13.591  -8.051  22.273  1.00  0.00           N  
ATOM   1440  CA  ALA A 196      13.984  -9.098  21.322  1.00  0.00           C  
ATOM   1441  C   ALA A 196      12.875 -10.154  21.104  1.00  0.00           C  
ATOM   1442  O   ALA A 196      12.000 -10.347  21.957  1.00  0.00           O  
ATOM   1443  CB  ALA A 196      15.283  -9.743  21.827  1.00  0.00           C  
ATOM   1444  H   ALA A 196      13.858  -8.176  23.237  1.00  0.00           H  
ATOM   1445  HA  ALA A 196      14.195  -8.633  20.358  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196      16.056  -8.981  21.941  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196      15.111 -10.229  22.789  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196      15.630 -10.488  21.109  1.00  0.00           H  
ATOM   1449  N   ARG A 197      12.933 -10.881  19.978  1.00  0.00           N  
ATOM   1450  CA  ARG A 197      12.029 -12.011  19.678  1.00  0.00           C  
ATOM   1451  C   ARG A 197      12.251 -13.172  20.661  1.00  0.00           C  
ATOM   1452  O   ARG A 197      13.394 -13.492  20.997  1.00  0.00           O  
ATOM   1453  CB  ARG A 197      12.245 -12.478  18.223  1.00  0.00           C  
ATOM   1454  CG  ARG A 197      11.103 -13.375  17.710  1.00  0.00           C  
ATOM   1455  CD  ARG A 197      11.522 -14.173  16.468  1.00  0.00           C  
ATOM   1456  NE  ARG A 197      10.374 -14.840  15.822  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197       9.614 -15.816  16.281  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197       9.843 -16.457  17.395  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197       8.570 -16.162  15.587  1.00  0.00           N  
ATOM   1460  H   ARG A 197      13.685 -10.686  19.331  1.00  0.00           H  
ATOM   1461  HA  ARG A 197      10.999 -11.663  19.785  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197      12.313 -11.609  17.565  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197      13.191 -13.022  18.164  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197      10.801 -14.081  18.479  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197      10.245 -12.745  17.468  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197      11.975 -13.488  15.748  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197      12.273 -14.913  16.749  1.00  0.00           H  
ATOM   1468  HE  ARG A 197      10.069 -14.460  14.934  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197      10.637 -16.219  17.975  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197       9.228 -17.194  17.690  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197       8.361 -15.639  14.745  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197       7.950 -16.887  15.909  1.00  0.00           H  
ATOM   1473  N   GLY A 198      11.173 -13.841  21.075  1.00  0.00           N  
ATOM   1474  CA  GLY A 198      11.244 -15.091  21.842  1.00  0.00           C  
ATOM   1475  C   GLY A 198      11.816 -16.258  21.022  1.00  0.00           C  
ATOM   1476  O   GLY A 198      11.482 -16.422  19.843  1.00  0.00           O  
ATOM   1477  H   GLY A 198      10.266 -13.520  20.774  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198      11.865 -14.934  22.726  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198      10.246 -15.370  22.183  1.00  0.00           H  
ATOM   1480  N   ARG A 199      12.679 -17.070  21.649  1.00  0.00           N  
ATOM   1481  CA  ARG A 199      13.289 -18.283  21.063  1.00  0.00           C  
ATOM   1482  C   ARG A 199      12.402 -19.536  21.175  1.00  0.00           C  
ATOM   1483  O   ARG A 199      12.508 -20.428  20.328  1.00  0.00           O  
ATOM   1484  CB  ARG A 199      14.674 -18.487  21.719  1.00  0.00           C  
ATOM   1485  CG  ARG A 199      15.417 -19.783  21.348  1.00  0.00           C  
ATOM   1486  CD  ARG A 199      15.683 -19.927  19.841  1.00  0.00           C  
ATOM   1487  NE  ARG A 199      16.270 -21.243  19.520  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199      15.619 -22.378  19.326  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199      16.272 -23.460  19.007  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199      14.323 -22.478  19.443  1.00  0.00           N  
ATOM   1491  H   ARG A 199      12.932 -16.827  22.598  1.00  0.00           H  
ATOM   1492  HA  ARG A 199      13.438 -18.114  19.994  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199      15.310 -17.638  21.460  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199      14.549 -18.485  22.803  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199      16.376 -19.792  21.870  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199      14.846 -20.640  21.703  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199      14.759 -19.795  19.278  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      16.372 -19.140  19.531  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      17.271 -21.278  19.410  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199      17.274 -23.435  18.906  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199      15.781 -24.326  18.862  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199      13.779 -21.669  19.724  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199      13.862 -23.358  19.293  1.00  0.00           H  
ATOM   1504  N   SER A 200      11.537 -19.591  22.194  1.00  0.00           N  
ATOM   1505  CA  SER A 200      10.693 -20.745  22.573  1.00  0.00           C  
ATOM   1506  C   SER A 200       9.324 -20.316  23.108  1.00  0.00           C  
ATOM   1507  O   SER A 200       8.309 -20.917  22.690  1.00  0.00           O  
ATOM   1508  CB  SER A 200      11.405 -21.602  23.626  1.00  0.00           C  
ATOM   1509  OG  SER A 200      12.573 -22.193  23.072  1.00  0.00           O  
ATOM   1510  OXT SER A 200       9.270 -19.382  23.941  1.00  0.00           O  
ATOM   1511  H   SER A 200      11.507 -18.789  22.803  1.00  0.00           H  
ATOM   1512  HA  SER A 200      10.508 -21.364  21.695  1.00  0.00           H  
ATOM   1513  HB2 SER A 200      11.675 -20.978  24.481  1.00  0.00           H  
ATOM   1514  HB3 SER A 200      10.729 -22.387  23.977  1.00  0.00           H  
ATOM   1515  HG  SER A 200      12.307 -22.942  22.501  1.00  0.00           H  
TER    1516      SER A 200                                                      
ATOM   1517  O5'   G B 201       8.869 -14.391  13.284  1.00  0.00           O  
ATOM   1518  C5'   G B 201       9.243 -13.028  13.112  1.00  0.00           C  
ATOM   1519  C4'   G B 201       8.378 -12.311  12.064  1.00  0.00           C  
ATOM   1520  O4'   G B 201       8.576 -12.910  10.786  1.00  0.00           O  
ATOM   1521  C3'   G B 201       6.874 -12.362  12.401  1.00  0.00           C  
ATOM   1522  O3'   G B 201       6.266 -11.086  12.233  1.00  0.00           O  
ATOM   1523  C2'   G B 201       6.335 -13.368  11.377  1.00  0.00           C  
ATOM   1524  O2'   G B 201       4.991 -13.103  10.990  1.00  0.00           O  
ATOM   1525  C1'   G B 201       7.310 -13.195  10.215  1.00  0.00           C  
ATOM   1526  N9    G B 201       7.358 -14.393   9.340  1.00  0.00           N  
ATOM   1527  C8    G B 201       7.027 -14.462   8.011  1.00  0.00           C  
ATOM   1528  N7    G B 201       7.132 -15.653   7.484  1.00  0.00           N  
ATOM   1529  C5    G B 201       7.607 -16.439   8.542  1.00  0.00           C  
ATOM   1530  C6    G B 201       7.946 -17.839   8.609  1.00  0.00           C  
ATOM   1531  O6    G B 201       7.885 -18.700   7.729  1.00  0.00           O  
ATOM   1532  N1    G B 201       8.404 -18.238   9.850  1.00  0.00           N  
ATOM   1533  C2    G B 201       8.532 -17.397  10.907  1.00  0.00           C  
ATOM   1534  N2    G B 201       8.997 -17.897  12.024  1.00  0.00           N  
ATOM   1535  N3    G B 201       8.229 -16.101  10.895  1.00  0.00           N  
ATOM   1536  C4    G B 201       7.764 -15.671   9.679  1.00  0.00           C  
ATOM   1537  H5'   G B 201      10.287 -12.973  12.796  1.00  0.00           H  
ATOM   1538 H5''   G B 201       9.147 -12.501  14.063  1.00  0.00           H  
ATOM   1539  H4'   G B 201       8.696 -11.271  12.012  1.00  0.00           H  
ATOM   1540  H3'   G B 201       6.704 -12.741  13.411  1.00  0.00           H  
ATOM   1541  H2'   G B 201       6.422 -14.375  11.791  1.00  0.00           H  
ATOM   1542 HO2'   G B 201       4.817 -12.166  11.200  1.00  0.00           H  
ATOM   1543  H1'   G B 201       6.981 -12.333   9.632  1.00  0.00           H  
ATOM   1544  H8    G B 201       6.698 -13.595   7.457  1.00  0.00           H  
ATOM   1545  H1    G B 201       8.658 -19.201   9.954  1.00  0.00           H  
ATOM   1546  H21   G B 201       9.248 -18.870  12.098  1.00  0.00           H  
ATOM   1547  H22   G B 201       9.111 -17.270  12.803  1.00  0.00           H  
ATOM   1548 HO5'   G B 201       8.806 -14.799  12.394  1.00  0.00           H  
ATOM   1549  P     U B 202       6.305 -10.026  13.432  1.00  0.00           P  
ATOM   1550  OP1   U B 202       7.717  -9.688  13.725  1.00  0.00           O  
ATOM   1551  OP2   U B 202       5.452 -10.551  14.525  1.00  0.00           O  
ATOM   1552  O5'   U B 202       5.575  -8.731  12.828  1.00  0.00           O  
ATOM   1553  C5'   U B 202       6.172  -7.952  11.801  1.00  0.00           C  
ATOM   1554  C4'   U B 202       5.418  -6.628  11.607  1.00  0.00           C  
ATOM   1555  O4'   U B 202       4.111  -6.874  11.099  1.00  0.00           O  
ATOM   1556  C3'   U B 202       5.314  -5.833  12.919  1.00  0.00           C  
ATOM   1557  O3'   U B 202       5.806  -4.518  12.724  1.00  0.00           O  
ATOM   1558  C2'   U B 202       3.818  -5.893  13.271  1.00  0.00           C  
ATOM   1559  O2'   U B 202       3.257  -4.667  13.738  1.00  0.00           O  
ATOM   1560  C1'   U B 202       3.150  -6.271  11.952  1.00  0.00           C  
ATOM   1561  N1    U B 202       1.981  -7.158  12.189  1.00  0.00           N  
ATOM   1562  C2    U B 202       0.709  -6.576  12.222  1.00  0.00           C  
ATOM   1563  O2    U B 202       0.500  -5.392  11.954  1.00  0.00           O  
ATOM   1564  N3    U B 202      -0.344  -7.396  12.563  1.00  0.00           N  
ATOM   1565  C4    U B 202      -0.267  -8.745  12.815  1.00  0.00           C  
ATOM   1566  O4    U B 202      -1.280  -9.386  13.080  1.00  0.00           O  
ATOM   1567  C5    U B 202       1.073  -9.288  12.744  1.00  0.00           C  
ATOM   1568  C6    U B 202       2.144  -8.503  12.453  1.00  0.00           C  
ATOM   1569  H5'   U B 202       6.172  -8.511  10.864  1.00  0.00           H  
ATOM   1570 H5''   U B 202       7.205  -7.719  12.065  1.00  0.00           H  
ATOM   1571  H4'   U B 202       5.969  -6.025  10.887  1.00  0.00           H  
ATOM   1572  H3'   U B 202       5.891  -6.334  13.698  1.00  0.00           H  
ATOM   1573  H2'   U B 202       3.671  -6.686  14.007  1.00  0.00           H  
ATOM   1574 HO2'   U B 202       3.961  -4.185  14.233  1.00  0.00           H  
ATOM   1575  H1'   U B 202       2.821  -5.343  11.487  1.00  0.00           H  
ATOM   1576  H3    U B 202      -1.247  -6.953  12.694  1.00  0.00           H  
ATOM   1577  H5    U B 202       1.212 -10.339  12.943  1.00  0.00           H  
ATOM   1578  H6    U B 202       3.140  -8.929  12.420  1.00  0.00           H  
ATOM   1579  P     A B 203       6.409  -3.703  13.961  1.00  0.00           P  
ATOM   1580  OP1   A B 203       7.519  -4.485  14.555  1.00  0.00           O  
ATOM   1581  OP2   A B 203       5.271  -3.293  14.816  1.00  0.00           O  
ATOM   1582  O5'   A B 203       7.011  -2.389  13.282  1.00  0.00           O  
ATOM   1583  C5'   A B 203       8.107  -2.469  12.386  1.00  0.00           C  
ATOM   1584  C4'   A B 203       8.536  -1.094  11.849  1.00  0.00           C  
ATOM   1585  O4'   A B 203       7.448  -0.482  11.169  1.00  0.00           O  
ATOM   1586  C3'   A B 203       8.975  -0.110  12.947  1.00  0.00           C  
ATOM   1587  O3'   A B 203       9.867   0.898  12.470  1.00  0.00           O  
ATOM   1588  C2'   A B 203       7.644   0.569  13.286  1.00  0.00           C  
ATOM   1589  O2'   A B 203       7.815   1.832  13.907  1.00  0.00           O  
ATOM   1590  C1'   A B 203       7.042   0.677  11.884  1.00  0.00           C  
ATOM   1591  N9    A B 203       5.569   0.826  11.864  1.00  0.00           N  
ATOM   1592  C8    A B 203       4.608   0.149  12.576  1.00  0.00           C  
ATOM   1593  N7    A B 203       3.377   0.526  12.322  1.00  0.00           N  
ATOM   1594  C5    A B 203       3.554   1.547  11.365  1.00  0.00           C  
ATOM   1595  C6    A B 203       2.702   2.423  10.640  1.00  0.00           C  
ATOM   1596  N6    A B 203       1.388   2.483  10.755  1.00  0.00           N  
ATOM   1597  N1    A B 203       3.187   3.297   9.754  1.00  0.00           N  
ATOM   1598  C2    A B 203       4.498   3.324   9.577  1.00  0.00           C  
ATOM   1599  N3    A B 203       5.423   2.596  10.186  1.00  0.00           N  
ATOM   1600  C4    A B 203       4.883   1.718  11.078  1.00  0.00           C  
ATOM   1601  H5'   A B 203       7.828  -3.097  11.539  1.00  0.00           H  
ATOM   1602 H5''   A B 203       8.959  -2.928  12.886  1.00  0.00           H  
ATOM   1603  H4'   A B 203       9.352  -1.263  11.153  1.00  0.00           H  
ATOM   1604  H3'   A B 203       9.387  -0.632  13.810  1.00  0.00           H  
ATOM   1605  H2'   A B 203       7.039  -0.079  13.920  1.00  0.00           H  
ATOM   1606 HO2'   A B 203       8.613   2.234  13.516  1.00  0.00           H  
ATOM   1607  H1'   A B 203       7.486   1.550  11.399  1.00  0.00           H  
ATOM   1608  H8    A B 203       4.859  -0.638  13.279  1.00  0.00           H  
ATOM   1609  H61   A B 203       0.885   3.157  10.188  1.00  0.00           H  
ATOM   1610  H62   A B 203       0.929   1.911  11.442  1.00  0.00           H  
ATOM   1611  H2    A B 203       4.860   4.031   8.843  1.00  0.00           H  
ATOM   1612  P     G B 204      11.350   0.587  11.981  1.00  0.00           P  
ATOM   1613  OP1   G B 204      11.851  -0.621  12.669  1.00  0.00           O  
ATOM   1614  OP2   G B 204      12.128   1.839  12.046  1.00  0.00           O  
ATOM   1615  O5'   G B 204      11.213   0.180  10.446  1.00  0.00           O  
ATOM   1616  C5'   G B 204      10.396   0.915   9.553  1.00  0.00           C  
ATOM   1617  C4'   G B 204      10.750   0.538   8.111  1.00  0.00           C  
ATOM   1618  O4'   G B 204       9.739   1.048   7.249  1.00  0.00           O  
ATOM   1619  C3'   G B 204      12.086   1.167   7.681  1.00  0.00           C  
ATOM   1620  O3'   G B 204      12.678   0.438   6.616  1.00  0.00           O  
ATOM   1621  C2'   G B 204      11.571   2.502   7.118  1.00  0.00           C  
ATOM   1622  O2'   G B 204      12.508   3.164   6.275  1.00  0.00           O  
ATOM   1623  C1'   G B 204      10.347   1.983   6.369  1.00  0.00           C  
ATOM   1624  N9    G B 204       9.412   3.034   5.907  1.00  0.00           N  
ATOM   1625  C8    G B 204       9.064   3.313   4.608  1.00  0.00           C  
ATOM   1626  N7    G B 204       8.150   4.239   4.473  1.00  0.00           N  
ATOM   1627  C5    G B 204       7.862   4.596   5.797  1.00  0.00           C  
ATOM   1628  C6    G B 204       6.919   5.543   6.333  1.00  0.00           C  
ATOM   1629  O6    G B 204       6.135   6.281   5.734  1.00  0.00           O  
ATOM   1630  N1    G B 204       6.915   5.597   7.708  1.00  0.00           N  
ATOM   1631  C2    G B 204       7.710   4.835   8.495  1.00  0.00           C  
ATOM   1632  N2    G B 204       7.549   4.975   9.781  1.00  0.00           N  
ATOM   1633  N3    G B 204       8.603   3.953   8.053  1.00  0.00           N  
ATOM   1634  C4    G B 204       8.634   3.871   6.684  1.00  0.00           C  
ATOM   1635  H5'   G B 204      10.544   1.986   9.701  1.00  0.00           H  
ATOM   1636 H5''   G B 204       9.348   0.682   9.737  1.00  0.00           H  
ATOM   1637  H4'   G B 204      10.802  -0.545   8.023  1.00  0.00           H  
ATOM   1638  H3'   G B 204      12.773   1.317   8.516  1.00  0.00           H  
ATOM   1639  H2'   G B 204      11.252   3.159   7.926  1.00  0.00           H  
ATOM   1640 HO2'   G B 204      13.048   2.478   5.840  1.00  0.00           H  
ATOM   1641  H1'   G B 204      10.714   1.444   5.497  1.00  0.00           H  
ATOM   1642  H8    G B 204       9.515   2.800   3.767  1.00  0.00           H  
ATOM   1643  H1    G B 204       6.239   6.196   8.151  1.00  0.00           H  
ATOM   1644  H21   G B 204       6.824   5.585  10.132  1.00  0.00           H  
ATOM   1645  H22   G B 204       8.037   4.331  10.379  1.00  0.00           H  
ATOM   1646  P     U B 205      13.687  -0.783   6.840  1.00  0.00           P  
ATOM   1647  OP1   U B 205      13.004  -1.843   7.621  1.00  0.00           O  
ATOM   1648  OP2   U B 205      14.983  -0.243   7.314  1.00  0.00           O  
ATOM   1649  O5'   U B 205      13.862  -1.300   5.323  1.00  0.00           O  
ATOM   1650  C5'   U B 205      14.196  -0.392   4.281  1.00  0.00           C  
ATOM   1651  C4'   U B 205      13.762  -0.947   2.921  1.00  0.00           C  
ATOM   1652  O4'   U B 205      13.529   0.140   2.031  1.00  0.00           O  
ATOM   1653  C3'   U B 205      14.795  -1.884   2.277  1.00  0.00           C  
ATOM   1654  O3'   U B 205      14.132  -2.944   1.600  1.00  0.00           O  
ATOM   1655  C2'   U B 205      15.473  -0.952   1.263  1.00  0.00           C  
ATOM   1656  O2'   U B 205      16.050  -1.636   0.149  1.00  0.00           O  
ATOM   1657  C1'   U B 205      14.277  -0.085   0.850  1.00  0.00           C  
ATOM   1658  N1    U B 205      14.592   1.192   0.146  1.00  0.00           N  
ATOM   1659  C2    U B 205      15.439   2.147   0.739  1.00  0.00           C  
ATOM   1660  O2    U B 205      15.982   2.021   1.838  1.00  0.00           O  
ATOM   1661  N3    U B 205      15.661   3.311   0.029  1.00  0.00           N  
ATOM   1662  C4    U B 205      15.090   3.642  -1.177  1.00  0.00           C  
ATOM   1663  O4    U B 205      15.359   4.714  -1.714  1.00  0.00           O  
ATOM   1664  C5    U B 205      14.181   2.645  -1.699  1.00  0.00           C  
ATOM   1665  C6    U B 205      13.952   1.476  -1.042  1.00  0.00           C  
ATOM   1666  H5'   U B 205      15.268  -0.186   4.286  1.00  0.00           H  
ATOM   1667 H5''   U B 205      13.669   0.551   4.426  1.00  0.00           H  
ATOM   1668  H4'   U B 205      12.832  -1.493   3.058  1.00  0.00           H  
ATOM   1669  H3'   U B 205      15.509  -2.269   3.009  1.00  0.00           H  
ATOM   1670 HO3'   U B 205      14.648  -3.115   0.788  1.00  0.00           H  
ATOM   1671  H2'   U B 205      16.226  -0.358   1.781  1.00  0.00           H  
ATOM   1672 HO2'   U B 205      16.844  -2.124   0.444  1.00  0.00           H  
ATOM   1673  H1'   U B 205      13.669  -0.706   0.187  1.00  0.00           H  
ATOM   1674  H3    U B 205      16.277   3.989   0.439  1.00  0.00           H  
ATOM   1675  H5    U B 205      13.675   2.852  -2.631  1.00  0.00           H  
ATOM   1676  H6    U B 205      13.251   0.758  -1.455  1.00  0.00           H  
TER    1677        U B 205                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 105      -7.290  15.542  -0.027  1.00  0.00           N  
ATOM      2  CA  GLY A 105      -7.143  15.569   1.442  1.00  0.00           C  
ATOM      3  C   GLY A 105      -5.678  15.624   1.841  1.00  0.00           C  
ATOM      4  O   GLY A 105      -4.918  16.421   1.288  1.00  0.00           O  
ATOM      5  H1  GLY A 105      -6.840  14.716  -0.401  1.00  0.00           H  
ATOM      6  H2  GLY A 105      -6.861  16.358  -0.434  1.00  0.00           H  
ATOM      7  H3  GLY A 105      -8.265  15.521  -0.279  1.00  0.00           H  
ATOM      8  HA2 GLY A 105      -7.643  16.450   1.843  1.00  0.00           H  
ATOM      9  HA3 GLY A 105      -7.598  14.677   1.871  1.00  0.00           H  
ATOM     10  N   SER A 106      -5.273  14.809   2.820  1.00  0.00           N  
ATOM     11  CA  SER A 106      -3.889  14.740   3.322  1.00  0.00           C  
ATOM     12  C   SER A 106      -2.943  13.975   2.380  1.00  0.00           C  
ATOM     13  O   SER A 106      -3.370  13.257   1.470  1.00  0.00           O  
ATOM     14  CB  SER A 106      -3.877  14.109   4.722  1.00  0.00           C  
ATOM     15  OG  SER A 106      -4.248  12.741   4.666  1.00  0.00           O  
ATOM     16  H   SER A 106      -5.934  14.152   3.211  1.00  0.00           H  
ATOM     17  HA  SER A 106      -3.505  15.757   3.422  1.00  0.00           H  
ATOM     18  HB2 SER A 106      -2.877  14.193   5.152  1.00  0.00           H  
ATOM     19  HB3 SER A 106      -4.573  14.651   5.365  1.00  0.00           H  
ATOM     20  HG  SER A 106      -4.391  12.428   5.580  1.00  0.00           H  
ATOM     21  N   HIS A 107      -1.631  14.094   2.620  1.00  0.00           N  
ATOM     22  CA  HIS A 107      -0.579  13.382   1.871  1.00  0.00           C  
ATOM     23  C   HIS A 107      -0.511  11.868   2.157  1.00  0.00           C  
ATOM     24  O   HIS A 107       0.247  11.151   1.502  1.00  0.00           O  
ATOM     25  CB  HIS A 107       0.778  14.048   2.154  1.00  0.00           C  
ATOM     26  CG  HIS A 107       0.821  15.513   1.783  1.00  0.00           C  
ATOM     27  ND1 HIS A 107       0.742  16.022   0.483  1.00  0.00           N  
ATOM     28  CD2 HIS A 107       1.094  16.540   2.640  1.00  0.00           C  
ATOM     29  CE1 HIS A 107       0.927  17.350   0.593  1.00  0.00           C  
ATOM     30  NE2 HIS A 107       1.137  17.687   1.877  1.00  0.00           N  
ATOM     31  H   HIS A 107      -1.340  14.718   3.360  1.00  0.00           H  
ATOM     32  HA  HIS A 107      -0.783  13.485   0.804  1.00  0.00           H  
ATOM     33  HB2 HIS A 107       1.016  13.939   3.213  1.00  0.00           H  
ATOM     34  HB3 HIS A 107       1.554  13.536   1.584  1.00  0.00           H  
ATOM     35  HD2 HIS A 107       1.264  16.458   3.707  1.00  0.00           H  
ATOM     36  HE1 HIS A 107       0.923  18.049  -0.237  1.00  0.00           H  
ATOM     37  HE2 HIS A 107       1.320  18.629   2.211  1.00  0.00           H  
ATOM     38  N   MET A 108      -1.290  11.361   3.120  1.00  0.00           N  
ATOM     39  CA  MET A 108      -1.270   9.971   3.612  1.00  0.00           C  
ATOM     40  C   MET A 108      -1.968   8.961   2.670  1.00  0.00           C  
ATOM     41  O   MET A 108      -2.651   8.044   3.131  1.00  0.00           O  
ATOM     42  CB  MET A 108      -1.846   9.915   5.043  1.00  0.00           C  
ATOM     43  CG  MET A 108      -1.101  10.813   6.040  1.00  0.00           C  
ATOM     44  SD  MET A 108      -1.798  10.802   7.718  1.00  0.00           S  
ATOM     45  CE  MET A 108      -1.183   9.207   8.330  1.00  0.00           C  
ATOM     46  H   MET A 108      -1.931  11.996   3.573  1.00  0.00           H  
ATOM     47  HA  MET A 108      -0.228   9.657   3.671  1.00  0.00           H  
ATOM     48  HB2 MET A 108      -2.895  10.208   5.018  1.00  0.00           H  
ATOM     49  HB3 MET A 108      -1.786   8.887   5.405  1.00  0.00           H  
ATOM     50  HG2 MET A 108      -0.055  10.508   6.088  1.00  0.00           H  
ATOM     51  HG3 MET A 108      -1.136  11.841   5.680  1.00  0.00           H  
ATOM     52  HE1 MET A 108      -1.469   8.407   7.647  1.00  0.00           H  
ATOM     53  HE2 MET A 108      -0.097   9.244   8.410  1.00  0.00           H  
ATOM     54  HE3 MET A 108      -1.608   9.009   9.312  1.00  0.00           H  
ATOM     55  N   LYS A 109      -1.814   9.096   1.344  1.00  0.00           N  
ATOM     56  CA  LYS A 109      -2.422   8.223   0.316  1.00  0.00           C  
ATOM     57  C   LYS A 109      -1.696   6.858   0.172  1.00  0.00           C  
ATOM     58  O   LYS A 109      -1.491   6.345  -0.933  1.00  0.00           O  
ATOM     59  CB  LYS A 109      -2.543   8.997  -1.012  1.00  0.00           C  
ATOM     60  CG  LYS A 109      -3.677   8.419  -1.877  1.00  0.00           C  
ATOM     61  CD  LYS A 109      -3.482   8.643  -3.380  1.00  0.00           C  
ATOM     62  CE  LYS A 109      -3.740  10.088  -3.822  1.00  0.00           C  
ATOM     63  NZ  LYS A 109      -3.639  10.215  -5.302  1.00  0.00           N  
ATOM     64  H   LYS A 109      -1.212   9.849   1.027  1.00  0.00           H  
ATOM     65  HA  LYS A 109      -3.433   8.006   0.660  1.00  0.00           H  
ATOM     66  HB2 LYS A 109      -2.768  10.047  -0.815  1.00  0.00           H  
ATOM     67  HB3 LYS A 109      -1.590   8.947  -1.543  1.00  0.00           H  
ATOM     68  HG2 LYS A 109      -3.775   7.351  -1.702  1.00  0.00           H  
ATOM     69  HG3 LYS A 109      -4.617   8.859  -1.565  1.00  0.00           H  
ATOM     70  HD2 LYS A 109      -2.468   8.354  -3.655  1.00  0.00           H  
ATOM     71  HD3 LYS A 109      -4.179   7.991  -3.902  1.00  0.00           H  
ATOM     72  HE2 LYS A 109      -4.738  10.387  -3.490  1.00  0.00           H  
ATOM     73  HE3 LYS A 109      -3.013  10.746  -3.336  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109      -3.844  11.159  -5.604  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109      -4.288   9.591  -5.777  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109      -2.708   9.986  -5.625  1.00  0.00           H  
ATOM     77  N   LYS A 110      -1.266   6.289   1.300  1.00  0.00           N  
ATOM     78  CA  LYS A 110      -0.383   5.118   1.426  1.00  0.00           C  
ATOM     79  C   LYS A 110      -0.712   4.348   2.711  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.067   4.960   3.722  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.081   5.614   1.399  1.00  0.00           C  
ATOM     82  CG  LYS A 110       2.142   4.497   1.361  1.00  0.00           C  
ATOM     83  CD  LYS A 110       3.584   5.039   1.384  1.00  0.00           C  
ATOM     84  CE  LYS A 110       3.947   5.610   2.763  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       5.361   6.056   2.852  1.00  0.00           N  
ATOM     86  H   LYS A 110      -1.566   6.731   2.162  1.00  0.00           H  
ATOM     87  HA  LYS A 110      -0.554   4.453   0.581  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       1.221   6.237   0.515  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       1.247   6.241   2.275  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       2.007   3.823   2.204  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       2.008   3.928   0.444  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       4.265   4.220   1.149  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       3.698   5.807   0.616  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       3.285   6.453   2.983  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       3.769   4.838   3.515  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       5.557   6.411   3.785  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       5.570   6.788   2.185  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       6.010   5.292   2.705  1.00  0.00           H  
ATOM     99  N   ILE A 111      -0.558   3.025   2.692  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -0.758   2.146   3.857  1.00  0.00           C  
ATOM    101  C   ILE A 111       0.487   1.310   4.162  1.00  0.00           C  
ATOM    102  O   ILE A 111       1.276   0.973   3.279  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -1.989   1.213   3.689  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -1.723   0.071   2.685  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.245   2.017   3.332  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -2.910  -0.857   2.406  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.276   2.595   1.817  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -0.946   2.769   4.729  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -2.179   0.744   4.655  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -1.388   0.509   1.748  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -0.919  -0.553   3.064  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -3.186   2.388   2.309  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -4.130   1.387   3.437  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -3.344   2.850   4.027  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -3.715  -0.312   1.917  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -2.590  -1.667   1.749  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -3.272  -1.282   3.340  1.00  0.00           H  
ATOM    118  N   PHE A 112       0.616   0.962   5.437  1.00  0.00           N  
ATOM    119  CA  PHE A 112       1.500  -0.065   5.976  1.00  0.00           C  
ATOM    120  C   PHE A 112       0.705  -1.379   5.912  1.00  0.00           C  
ATOM    121  O   PHE A 112      -0.485  -1.390   6.235  1.00  0.00           O  
ATOM    122  CB  PHE A 112       1.771   0.273   7.449  1.00  0.00           C  
ATOM    123  CG  PHE A 112       2.772  -0.645   8.119  1.00  0.00           C  
ATOM    124  CD1 PHE A 112       2.358  -1.853   8.716  1.00  0.00           C  
ATOM    125  CD2 PHE A 112       4.129  -0.292   8.142  1.00  0.00           C  
ATOM    126  CE1 PHE A 112       3.303  -2.689   9.335  1.00  0.00           C  
ATOM    127  CE2 PHE A 112       5.071  -1.129   8.757  1.00  0.00           C  
ATOM    128  CZ  PHE A 112       4.658  -2.331   9.354  1.00  0.00           C  
ATOM    129  H   PHE A 112      -0.101   1.299   6.070  1.00  0.00           H  
ATOM    130  HA  PHE A 112       2.430  -0.134   5.410  1.00  0.00           H  
ATOM    131  HB2 PHE A 112       2.140   1.296   7.514  1.00  0.00           H  
ATOM    132  HB3 PHE A 112       0.835   0.239   8.007  1.00  0.00           H  
ATOM    133  HD1 PHE A 112       1.320  -2.147   8.692  1.00  0.00           H  
ATOM    134  HD2 PHE A 112       4.450   0.631   7.694  1.00  0.00           H  
ATOM    135  HE1 PHE A 112       2.994  -3.612   9.797  1.00  0.00           H  
ATOM    136  HE2 PHE A 112       6.112  -0.842   8.774  1.00  0.00           H  
ATOM    137  HZ  PHE A 112       5.383  -2.977   9.829  1.00  0.00           H  
ATOM    138  N   VAL A 113       1.359  -2.489   5.567  1.00  0.00           N  
ATOM    139  CA  VAL A 113       0.796  -3.848   5.594  1.00  0.00           C  
ATOM    140  C   VAL A 113       1.726  -4.784   6.360  1.00  0.00           C  
ATOM    141  O   VAL A 113       2.825  -5.072   5.889  1.00  0.00           O  
ATOM    142  CB  VAL A 113       0.499  -4.383   4.179  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -0.244  -5.722   4.249  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -0.338  -3.393   3.364  1.00  0.00           C  
ATOM    145  H   VAL A 113       2.320  -2.398   5.256  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -0.155  -3.820   6.120  1.00  0.00           H  
ATOM    147  HB  VAL A 113       1.438  -4.539   3.648  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -0.438  -6.089   3.243  1.00  0.00           H  
ATOM    149 HG12 VAL A 113       0.362  -6.462   4.771  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -1.190  -5.593   4.775  1.00  0.00           H  
ATOM    151 HG21 VAL A 113       0.243  -2.492   3.181  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -0.593  -3.825   2.400  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -1.254  -3.139   3.904  1.00  0.00           H  
ATOM    154  N   GLY A 114       1.305  -5.228   7.547  1.00  0.00           N  
ATOM    155  CA  GLY A 114       2.117  -6.007   8.490  1.00  0.00           C  
ATOM    156  C   GLY A 114       1.657  -7.452   8.678  1.00  0.00           C  
ATOM    157  O   GLY A 114       0.464  -7.748   8.636  1.00  0.00           O  
ATOM    158  H   GLY A 114       0.367  -4.966   7.839  1.00  0.00           H  
ATOM    159  HA2 GLY A 114       3.158  -6.012   8.171  1.00  0.00           H  
ATOM    160  HA3 GLY A 114       2.074  -5.532   9.466  1.00  0.00           H  
ATOM    161  N   GLY A 115       2.611  -8.349   8.927  1.00  0.00           N  
ATOM    162  CA  GLY A 115       2.379  -9.782   9.130  1.00  0.00           C  
ATOM    163  C   GLY A 115       2.434 -10.627   7.851  1.00  0.00           C  
ATOM    164  O   GLY A 115       1.973 -11.769   7.862  1.00  0.00           O  
ATOM    165  H   GLY A 115       3.574  -8.027   8.951  1.00  0.00           H  
ATOM    166  HA2 GLY A 115       3.148 -10.152   9.802  1.00  0.00           H  
ATOM    167  HA3 GLY A 115       1.410  -9.933   9.605  1.00  0.00           H  
ATOM    168  N   LEU A 116       2.962 -10.089   6.748  1.00  0.00           N  
ATOM    169  CA  LEU A 116       3.156 -10.804   5.480  1.00  0.00           C  
ATOM    170  C   LEU A 116       4.139 -11.971   5.670  1.00  0.00           C  
ATOM    171  O   LEU A 116       5.192 -11.800   6.287  1.00  0.00           O  
ATOM    172  CB  LEU A 116       3.690  -9.819   4.419  1.00  0.00           C  
ATOM    173  CG  LEU A 116       2.658  -8.768   3.966  1.00  0.00           C  
ATOM    174  CD1 LEU A 116       3.360  -7.578   3.317  1.00  0.00           C  
ATOM    175  CD2 LEU A 116       1.702  -9.347   2.924  1.00  0.00           C  
ATOM    176  H   LEU A 116       3.414  -9.188   6.853  1.00  0.00           H  
ATOM    177  HA  LEU A 116       2.201 -11.213   5.149  1.00  0.00           H  
ATOM    178  HB2 LEU A 116       4.561  -9.310   4.835  1.00  0.00           H  
ATOM    179  HB3 LEU A 116       4.029 -10.379   3.545  1.00  0.00           H  
ATOM    180  HG  LEU A 116       2.089  -8.407   4.822  1.00  0.00           H  
ATOM    181 HD11 LEU A 116       4.010  -7.094   4.041  1.00  0.00           H  
ATOM    182 HD12 LEU A 116       2.622  -6.853   2.974  1.00  0.00           H  
ATOM    183 HD13 LEU A 116       3.958  -7.917   2.472  1.00  0.00           H  
ATOM    184 HD21 LEU A 116       2.249  -9.564   2.009  1.00  0.00           H  
ATOM    185 HD22 LEU A 116       0.920  -8.621   2.711  1.00  0.00           H  
ATOM    186 HD23 LEU A 116       1.247 -10.269   3.282  1.00  0.00           H  
ATOM    187  N   SER A 117       3.828 -13.152   5.131  1.00  0.00           N  
ATOM    188  CA  SER A 117       4.732 -14.310   5.212  1.00  0.00           C  
ATOM    189  C   SER A 117       6.011 -14.076   4.397  1.00  0.00           C  
ATOM    190  O   SER A 117       5.992 -13.389   3.372  1.00  0.00           O  
ATOM    191  CB  SER A 117       4.030 -15.595   4.758  1.00  0.00           C  
ATOM    192  OG  SER A 117       3.816 -15.607   3.357  1.00  0.00           O  
ATOM    193  H   SER A 117       2.979 -13.246   4.592  1.00  0.00           H  
ATOM    194  HA  SER A 117       5.014 -14.449   6.255  1.00  0.00           H  
ATOM    195  HB2 SER A 117       4.650 -16.452   5.026  1.00  0.00           H  
ATOM    196  HB3 SER A 117       3.074 -15.686   5.276  1.00  0.00           H  
ATOM    197  HG  SER A 117       3.292 -16.402   3.141  1.00  0.00           H  
ATOM    198  N   VAL A 118       7.128 -14.684   4.806  1.00  0.00           N  
ATOM    199  CA  VAL A 118       8.394 -14.633   4.047  1.00  0.00           C  
ATOM    200  C   VAL A 118       8.315 -15.239   2.632  1.00  0.00           C  
ATOM    201  O   VAL A 118       9.107 -14.895   1.756  1.00  0.00           O  
ATOM    202  CB  VAL A 118       9.561 -15.169   4.902  1.00  0.00           C  
ATOM    203  CG1 VAL A 118       9.659 -16.700   4.882  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      10.909 -14.577   4.476  1.00  0.00           C  
ATOM    205  H   VAL A 118       7.114 -15.183   5.686  1.00  0.00           H  
ATOM    206  HA  VAL A 118       8.603 -13.574   3.894  1.00  0.00           H  
ATOM    207  HB  VAL A 118       9.394 -14.858   5.935  1.00  0.00           H  
ATOM    208 HG11 VAL A 118      10.425 -17.025   5.586  1.00  0.00           H  
ATOM    209 HG12 VAL A 118       8.706 -17.136   5.183  1.00  0.00           H  
ATOM    210 HG13 VAL A 118       9.923 -17.057   3.887  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      10.859 -13.488   4.507  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      11.686 -14.908   5.166  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      11.168 -14.899   3.467  1.00  0.00           H  
ATOM    214  N   ASN A 119       7.318 -16.101   2.390  1.00  0.00           N  
ATOM    215  CA  ASN A 119       6.984 -16.649   1.071  1.00  0.00           C  
ATOM    216  C   ASN A 119       6.176 -15.677   0.182  1.00  0.00           C  
ATOM    217  O   ASN A 119       6.269 -15.753  -1.046  1.00  0.00           O  
ATOM    218  CB  ASN A 119       6.221 -17.972   1.268  1.00  0.00           C  
ATOM    219  CG  ASN A 119       7.058 -19.059   1.929  1.00  0.00           C  
ATOM    220  OD1 ASN A 119       8.240 -19.229   1.668  1.00  0.00           O  
ATOM    221  ND2 ASN A 119       6.460 -19.867   2.778  1.00  0.00           N  
ATOM    222  H   ASN A 119       6.708 -16.332   3.161  1.00  0.00           H  
ATOM    223  HA  ASN A 119       7.910 -16.864   0.533  1.00  0.00           H  
ATOM    224  HB2 ASN A 119       5.326 -17.786   1.862  1.00  0.00           H  
ATOM    225  HB3 ASN A 119       5.902 -18.352   0.298  1.00  0.00           H  
ATOM    226 HD21 ASN A 119       5.478 -19.760   2.980  1.00  0.00           H  
ATOM    227 HD22 ASN A 119       7.005 -20.602   3.203  1.00  0.00           H  
ATOM    228  N   THR A 120       5.398 -14.761   0.772  1.00  0.00           N  
ATOM    229  CA  THR A 120       4.668 -13.704   0.048  1.00  0.00           C  
ATOM    230  C   THR A 120       5.646 -12.682  -0.535  1.00  0.00           C  
ATOM    231  O   THR A 120       6.606 -12.283   0.129  1.00  0.00           O  
ATOM    232  CB  THR A 120       3.654 -12.997   0.968  1.00  0.00           C  
ATOM    233  OG1 THR A 120       2.688 -13.931   1.400  1.00  0.00           O  
ATOM    234  CG2 THR A 120       2.893 -11.855   0.292  1.00  0.00           C  
ATOM    235  H   THR A 120       5.376 -14.733   1.786  1.00  0.00           H  
ATOM    236  HA  THR A 120       4.121 -14.157  -0.778  1.00  0.00           H  
ATOM    237  HB  THR A 120       4.164 -12.593   1.839  1.00  0.00           H  
ATOM    238  HG1 THR A 120       3.108 -14.486   2.088  1.00  0.00           H  
ATOM    239 HG21 THR A 120       2.535 -12.164  -0.685  1.00  0.00           H  
ATOM    240 HG22 THR A 120       3.543 -10.987   0.175  1.00  0.00           H  
ATOM    241 HG23 THR A 120       2.038 -11.572   0.904  1.00  0.00           H  
ATOM    242  N   THR A 121       5.388 -12.238  -1.768  1.00  0.00           N  
ATOM    243  CA  THR A 121       6.177 -11.226  -2.489  1.00  0.00           C  
ATOM    244  C   THR A 121       5.420  -9.947  -2.856  1.00  0.00           C  
ATOM    245  O   THR A 121       4.190  -9.895  -2.802  1.00  0.00           O  
ATOM    246  CB  THR A 121       6.969 -11.850  -3.650  1.00  0.00           C  
ATOM    247  OG1 THR A 121       8.058 -11.008  -3.967  1.00  0.00           O  
ATOM    248  CG2 THR A 121       6.152 -12.036  -4.929  1.00  0.00           C  
ATOM    249  H   THR A 121       4.572 -12.619  -2.246  1.00  0.00           H  
ATOM    250  HA  THR A 121       6.947 -10.884  -1.797  1.00  0.00           H  
ATOM    251  HB  THR A 121       7.363 -12.816  -3.331  1.00  0.00           H  
ATOM    252  HG1 THR A 121       8.640 -11.496  -4.577  1.00  0.00           H  
ATOM    253 HG21 THR A 121       5.824 -11.077  -5.324  1.00  0.00           H  
ATOM    254 HG22 THR A 121       5.284 -12.658  -4.714  1.00  0.00           H  
ATOM    255 HG23 THR A 121       6.761 -12.541  -5.679  1.00  0.00           H  
ATOM    256  N   VAL A 122       6.155  -8.897  -3.231  1.00  0.00           N  
ATOM    257  CA  VAL A 122       5.616  -7.556  -3.521  1.00  0.00           C  
ATOM    258  C   VAL A 122       4.532  -7.520  -4.605  1.00  0.00           C  
ATOM    259  O   VAL A 122       3.565  -6.765  -4.499  1.00  0.00           O  
ATOM    260  CB  VAL A 122       6.775  -6.581  -3.807  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       7.376  -6.723  -5.211  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       6.330  -5.133  -3.611  1.00  0.00           C  
ATOM    263  H   VAL A 122       7.155  -9.044  -3.313  1.00  0.00           H  
ATOM    264  HA  VAL A 122       5.135  -7.215  -2.604  1.00  0.00           H  
ATOM    265  HB  VAL A 122       7.571  -6.777  -3.089  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       8.258  -6.086  -5.295  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       7.680  -7.755  -5.385  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       6.658  -6.421  -5.973  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       5.542  -4.879  -4.319  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       5.962  -4.990  -2.593  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       7.179  -4.475  -3.781  1.00  0.00           H  
ATOM    272  N   GLU A 123       4.646  -8.380  -5.617  1.00  0.00           N  
ATOM    273  CA  GLU A 123       3.656  -8.501  -6.694  1.00  0.00           C  
ATOM    274  C   GLU A 123       2.338  -9.138  -6.218  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.273  -8.788  -6.728  1.00  0.00           O  
ATOM    276  CB  GLU A 123       4.239  -9.328  -7.854  1.00  0.00           C  
ATOM    277  CG  GLU A 123       5.503  -8.730  -8.502  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.289  -7.385  -9.234  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       4.130  -6.964  -9.469  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       6.303  -6.749  -9.611  1.00  0.00           O  
ATOM    281  H   GLU A 123       5.467  -8.966  -5.651  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.413  -7.498  -7.053  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       4.490 -10.321  -7.477  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.476  -9.454  -8.623  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       6.275  -8.613  -7.739  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       5.877  -9.459  -9.226  1.00  0.00           H  
ATOM    287  N   ASP A 124       2.379 -10.023  -5.211  1.00  0.00           N  
ATOM    288  CA  ASP A 124       1.169 -10.583  -4.588  1.00  0.00           C  
ATOM    289  C   ASP A 124       0.436  -9.458  -3.848  1.00  0.00           C  
ATOM    290  O   ASP A 124      -0.763  -9.272  -4.028  1.00  0.00           O  
ATOM    291  CB  ASP A 124       1.501 -11.683  -3.560  1.00  0.00           C  
ATOM    292  CG  ASP A 124       2.407 -12.823  -4.041  1.00  0.00           C  
ATOM    293  OD1 ASP A 124       3.063 -13.434  -3.163  1.00  0.00           O  
ATOM    294  OD2 ASP A 124       2.438 -13.141  -5.254  1.00  0.00           O  
ATOM    295  H   ASP A 124       3.273 -10.224  -4.784  1.00  0.00           H  
ATOM    296  HA  ASP A 124       0.513 -10.995  -5.355  1.00  0.00           H  
ATOM    297  HB2 ASP A 124       1.968 -11.218  -2.693  1.00  0.00           H  
ATOM    298  HB3 ASP A 124       0.561 -12.118  -3.217  1.00  0.00           H  
ATOM    299  N   VAL A 125       1.164  -8.663  -3.055  1.00  0.00           N  
ATOM    300  CA  VAL A 125       0.609  -7.528  -2.302  1.00  0.00           C  
ATOM    301  C   VAL A 125      -0.013  -6.510  -3.264  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.155  -6.093  -3.060  1.00  0.00           O  
ATOM    303  CB  VAL A 125       1.711  -6.899  -1.427  1.00  0.00           C  
ATOM    304  CG1 VAL A 125       1.258  -5.627  -0.710  1.00  0.00           C  
ATOM    305  CG2 VAL A 125       2.166  -7.902  -0.361  1.00  0.00           C  
ATOM    306  H   VAL A 125       2.152  -8.870  -2.962  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -0.187  -7.890  -1.651  1.00  0.00           H  
ATOM    308  HB  VAL A 125       2.566  -6.649  -2.052  1.00  0.00           H  
ATOM    309 HG11 VAL A 125       2.070  -5.239  -0.094  1.00  0.00           H  
ATOM    310 HG12 VAL A 125       0.989  -4.863  -1.438  1.00  0.00           H  
ATOM    311 HG13 VAL A 125       0.403  -5.846  -0.073  1.00  0.00           H  
ATOM    312 HG21 VAL A 125       2.888  -7.433   0.304  1.00  0.00           H  
ATOM    313 HG22 VAL A 125       1.306  -8.231   0.222  1.00  0.00           H  
ATOM    314 HG23 VAL A 125       2.637  -8.767  -0.827  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.680  -6.168  -4.359  1.00  0.00           N  
ATOM    316  CA  LYS A 126       0.160  -5.278  -5.406  1.00  0.00           C  
ATOM    317  C   LYS A 126      -1.135  -5.821  -6.030  1.00  0.00           C  
ATOM    318  O   LYS A 126      -2.130  -5.098  -6.080  1.00  0.00           O  
ATOM    319  CB  LYS A 126       1.274  -5.017  -6.434  1.00  0.00           C  
ATOM    320  CG  LYS A 126       0.857  -4.064  -7.566  1.00  0.00           C  
ATOM    321  CD  LYS A 126       2.086  -3.665  -8.399  1.00  0.00           C  
ATOM    322  CE  LYS A 126       1.787  -2.612  -9.476  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       0.863  -3.110 -10.525  1.00  0.00           N  
ATOM    324  H   LYS A 126       1.622  -6.538  -4.459  1.00  0.00           H  
ATOM    325  HA  LYS A 126      -0.096  -4.328  -4.937  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.127  -4.582  -5.909  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       1.591  -5.963  -6.874  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       0.123  -4.559  -8.202  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       0.410  -3.168  -7.137  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       2.841  -3.249  -7.731  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       2.508  -4.554  -8.870  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       1.365  -1.722  -8.999  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       2.736  -2.321  -9.936  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       1.169  -3.994 -10.905  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       0.788  -2.452 -11.288  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126      -0.084  -3.229 -10.157  1.00  0.00           H  
ATOM    337  N   HIS A 127      -1.169  -7.098  -6.428  1.00  0.00           N  
ATOM    338  CA  HIS A 127      -2.366  -7.759  -6.965  1.00  0.00           C  
ATOM    339  C   HIS A 127      -3.544  -7.760  -5.981  1.00  0.00           C  
ATOM    340  O   HIS A 127      -4.639  -7.322  -6.339  1.00  0.00           O  
ATOM    341  CB  HIS A 127      -1.997  -9.191  -7.372  1.00  0.00           C  
ATOM    342  CG  HIS A 127      -3.094  -9.895  -8.126  1.00  0.00           C  
ATOM    343  ND1 HIS A 127      -4.271 -10.426  -7.586  1.00  0.00           N  
ATOM    344  CD2 HIS A 127      -3.026 -10.219  -9.446  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -4.899 -11.033  -8.610  1.00  0.00           C  
ATOM    346  NE2 HIS A 127      -4.175 -10.922  -9.738  1.00  0.00           N  
ATOM    347  H   HIS A 127      -0.315  -7.643  -6.396  1.00  0.00           H  
ATOM    348  HA  HIS A 127      -2.692  -7.223  -7.858  1.00  0.00           H  
ATOM    349  HB2 HIS A 127      -1.112  -9.158  -8.009  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -1.748  -9.777  -6.486  1.00  0.00           H  
ATOM    351  HD2 HIS A 127      -2.208  -9.967 -10.108  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -5.849 -11.551  -8.536  1.00  0.00           H  
ATOM    353  HE2 HIS A 127      -4.434 -11.308 -10.640  1.00  0.00           H  
ATOM    354  N   TYR A 128      -3.325  -8.184  -4.733  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -4.335  -8.179  -3.678  1.00  0.00           C  
ATOM    356  C   TYR A 128      -4.944  -6.819  -3.301  1.00  0.00           C  
ATOM    357  O   TYR A 128      -6.132  -6.754  -2.976  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -3.883  -9.008  -2.467  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -4.137 -10.508  -2.564  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -5.236 -11.071  -1.886  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -3.265 -11.353  -3.280  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -5.441 -12.465  -1.890  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -3.458 -12.748  -3.283  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -4.544 -13.310  -2.577  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -4.712 -14.660  -2.529  1.00  0.00           O  
ATOM    366  H   TYR A 128      -2.401  -8.522  -4.486  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -5.182  -8.730  -4.086  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -2.822  -8.833  -2.284  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -4.405  -8.633  -1.591  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -5.913 -10.435  -1.330  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -2.432 -10.938  -3.820  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -6.268 -12.895  -1.346  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -2.770 -13.389  -3.815  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -4.140 -15.127  -3.161  1.00  0.00           H  
ATOM    375  N   PHE A 129      -4.176  -5.728  -3.404  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -4.682  -4.366  -3.188  1.00  0.00           C  
ATOM    377  C   PHE A 129      -5.340  -3.650  -4.375  1.00  0.00           C  
ATOM    378  O   PHE A 129      -6.221  -2.810  -4.185  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -3.694  -3.521  -2.376  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.615  -3.974  -0.929  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -4.746  -3.915  -0.090  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -2.435  -4.578  -0.460  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -4.712  -4.515   1.182  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -2.397  -5.163   0.816  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -3.541  -5.149   1.628  1.00  0.00           C  
ATOM    386  H   PHE A 129      -3.190  -5.848  -3.609  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -5.532  -4.478  -2.517  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -2.710  -3.566  -2.842  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -4.024  -2.483  -2.390  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -5.656  -3.449  -0.436  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -1.564  -4.625  -1.093  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -5.591  -4.514   1.808  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -1.500  -5.651   1.162  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -3.520  -5.639   2.591  1.00  0.00           H  
ATOM    395  N   GLU A 130      -5.000  -4.042  -5.607  1.00  0.00           N  
ATOM    396  CA  GLU A 130      -5.704  -3.604  -6.825  1.00  0.00           C  
ATOM    397  C   GLU A 130      -7.170  -4.072  -6.888  1.00  0.00           C  
ATOM    398  O   GLU A 130      -7.980  -3.462  -7.586  1.00  0.00           O  
ATOM    399  CB  GLU A 130      -4.948  -4.086  -8.076  1.00  0.00           C  
ATOM    400  CG  GLU A 130      -3.697  -3.241  -8.351  1.00  0.00           C  
ATOM    401  CD  GLU A 130      -2.795  -3.803  -9.466  1.00  0.00           C  
ATOM    402  OE1 GLU A 130      -1.782  -3.137  -9.788  1.00  0.00           O  
ATOM    403  OE2 GLU A 130      -3.071  -4.886 -10.039  1.00  0.00           O  
ATOM    404  H   GLU A 130      -4.234  -4.699  -5.709  1.00  0.00           H  
ATOM    405  HA  GLU A 130      -5.731  -2.514  -6.841  1.00  0.00           H  
ATOM    406  HB2 GLU A 130      -4.672  -5.132  -7.940  1.00  0.00           H  
ATOM    407  HB3 GLU A 130      -5.602  -4.012  -8.945  1.00  0.00           H  
ATOM    408  HG2 GLU A 130      -4.018  -2.231  -8.623  1.00  0.00           H  
ATOM    409  HG3 GLU A 130      -3.113  -3.161  -7.436  1.00  0.00           H  
ATOM    410  N   GLN A 131      -7.541  -5.108  -6.129  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -8.920  -5.616  -6.044  1.00  0.00           C  
ATOM    412  C   GLN A 131      -9.886  -4.565  -5.466  1.00  0.00           C  
ATOM    413  O   GLN A 131     -11.042  -4.474  -5.887  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -8.954  -6.897  -5.191  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -7.903  -7.907  -5.678  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -8.101  -9.350  -5.215  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -9.071  -9.723  -4.564  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -7.173 -10.228  -5.534  1.00  0.00           N  
ATOM    419  H   GLN A 131      -6.824  -5.582  -5.598  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -9.262  -5.862  -7.050  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -8.766  -6.660  -4.142  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -9.949  -7.334  -5.278  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -7.895  -7.882  -6.764  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -6.926  -7.583  -5.337  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -6.362  -9.948  -6.071  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -7.282 -11.177  -5.215  1.00  0.00           H  
ATOM    427  N   PHE A 132      -9.396  -3.750  -4.527  1.00  0.00           N  
ATOM    428  CA  PHE A 132     -10.145  -2.641  -3.917  1.00  0.00           C  
ATOM    429  C   PHE A 132     -10.341  -1.375  -4.767  1.00  0.00           C  
ATOM    430  O   PHE A 132     -11.303  -0.632  -4.558  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -9.562  -2.314  -2.537  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -9.754  -3.448  -1.557  1.00  0.00           C  
ATOM    433  CD1 PHE A 132     -11.035  -3.772  -1.073  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -8.647  -4.237  -1.200  1.00  0.00           C  
ATOM    435  CE1 PHE A 132     -11.206  -4.895  -0.245  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -8.816  -5.341  -0.354  1.00  0.00           C  
ATOM    437  CZ  PHE A 132     -10.096  -5.676   0.122  1.00  0.00           C  
ATOM    438  H   PHE A 132      -8.466  -3.963  -4.187  1.00  0.00           H  
ATOM    439  HA  PHE A 132     -11.158  -3.006  -3.741  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -8.502  -2.064  -2.620  1.00  0.00           H  
ATOM    441  HB3 PHE A 132     -10.073  -1.437  -2.135  1.00  0.00           H  
ATOM    442  HD1 PHE A 132     -11.892  -3.178  -1.358  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -7.666  -4.004  -1.586  1.00  0.00           H  
ATOM    444  HE1 PHE A 132     -12.194  -5.159   0.107  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -7.957  -5.932  -0.080  1.00  0.00           H  
ATOM    446  HZ  PHE A 132     -10.224  -6.535   0.768  1.00  0.00           H  
ATOM    447  N   GLY A 133      -9.439  -1.129  -5.723  1.00  0.00           N  
ATOM    448  CA  GLY A 133      -9.463   0.037  -6.615  1.00  0.00           C  
ATOM    449  C   GLY A 133      -8.289   0.038  -7.597  1.00  0.00           C  
ATOM    450  O   GLY A 133      -8.362  -0.581  -8.660  1.00  0.00           O  
ATOM    451  H   GLY A 133      -8.685  -1.794  -5.833  1.00  0.00           H  
ATOM    452  HA2 GLY A 133     -10.389   0.041  -7.189  1.00  0.00           H  
ATOM    453  HA3 GLY A 133      -9.433   0.949  -6.022  1.00  0.00           H  
ATOM    454  N   LYS A 134      -7.200   0.725  -7.230  1.00  0.00           N  
ATOM    455  CA  LYS A 134      -5.897   0.679  -7.919  1.00  0.00           C  
ATOM    456  C   LYS A 134      -4.732   1.037  -6.984  1.00  0.00           C  
ATOM    457  O   LYS A 134      -4.791   2.026  -6.252  1.00  0.00           O  
ATOM    458  CB  LYS A 134      -5.919   1.572  -9.182  1.00  0.00           C  
ATOM    459  CG  LYS A 134      -4.515   1.761  -9.782  1.00  0.00           C  
ATOM    460  CD  LYS A 134      -4.504   2.487 -11.132  1.00  0.00           C  
ATOM    461  CE  LYS A 134      -3.099   3.011 -11.480  1.00  0.00           C  
ATOM    462  NZ  LYS A 134      -2.049   1.955 -11.424  1.00  0.00           N  
ATOM    463  H   LYS A 134      -7.251   1.242  -6.362  1.00  0.00           H  
ATOM    464  HA  LYS A 134      -5.732  -0.346  -8.255  1.00  0.00           H  
ATOM    465  HB2 LYS A 134      -6.567   1.113  -9.929  1.00  0.00           H  
ATOM    466  HB3 LYS A 134      -6.332   2.549  -8.929  1.00  0.00           H  
ATOM    467  HG2 LYS A 134      -3.914   2.345  -9.086  1.00  0.00           H  
ATOM    468  HG3 LYS A 134      -4.055   0.781  -9.911  1.00  0.00           H  
ATOM    469  HD2 LYS A 134      -4.852   1.808 -11.913  1.00  0.00           H  
ATOM    470  HD3 LYS A 134      -5.184   3.339 -11.091  1.00  0.00           H  
ATOM    471  HE2 LYS A 134      -3.134   3.449 -12.482  1.00  0.00           H  
ATOM    472  HE3 LYS A 134      -2.847   3.816 -10.781  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134      -1.157   2.321 -11.729  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134      -2.281   1.175 -12.024  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134      -1.920   1.605 -10.477  1.00  0.00           H  
ATOM    476  N   VAL A 135      -3.655   0.257  -7.080  1.00  0.00           N  
ATOM    477  CA  VAL A 135      -2.344   0.528  -6.469  1.00  0.00           C  
ATOM    478  C   VAL A 135      -1.517   1.390  -7.432  1.00  0.00           C  
ATOM    479  O   VAL A 135      -1.489   1.151  -8.643  1.00  0.00           O  
ATOM    480  CB  VAL A 135      -1.625  -0.800  -6.150  1.00  0.00           C  
ATOM    481  CG1 VAL A 135      -0.168  -0.631  -5.702  1.00  0.00           C  
ATOM    482  CG2 VAL A 135      -2.379  -1.542  -5.041  1.00  0.00           C  
ATOM    483  H   VAL A 135      -3.701  -0.514  -7.730  1.00  0.00           H  
ATOM    484  HA  VAL A 135      -2.478   1.078  -5.536  1.00  0.00           H  
ATOM    485  HB  VAL A 135      -1.620  -1.421  -7.044  1.00  0.00           H  
ATOM    486 HG11 VAL A 135       0.237  -1.589  -5.379  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       0.438  -0.271  -6.531  1.00  0.00           H  
ATOM    488 HG13 VAL A 135      -0.108   0.069  -4.871  1.00  0.00           H  
ATOM    489 HG21 VAL A 135      -1.893  -2.497  -4.842  1.00  0.00           H  
ATOM    490 HG22 VAL A 135      -2.393  -0.943  -4.131  1.00  0.00           H  
ATOM    491 HG23 VAL A 135      -3.404  -1.735  -5.349  1.00  0.00           H  
ATOM    492  N   ASP A 136      -0.835   2.394  -6.891  1.00  0.00           N  
ATOM    493  CA  ASP A 136       0.177   3.194  -7.586  1.00  0.00           C  
ATOM    494  C   ASP A 136       1.573   2.538  -7.582  1.00  0.00           C  
ATOM    495  O   ASP A 136       2.221   2.425  -8.624  1.00  0.00           O  
ATOM    496  CB  ASP A 136       0.191   4.618  -7.007  1.00  0.00           C  
ATOM    497  CG  ASP A 136       1.366   5.473  -7.512  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       2.087   6.064  -6.673  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       1.546   5.590  -8.747  1.00  0.00           O  
ATOM    500  H   ASP A 136      -0.899   2.507  -5.886  1.00  0.00           H  
ATOM    501  HA  ASP A 136      -0.113   3.288  -8.634  1.00  0.00           H  
ATOM    502  HB2 ASP A 136      -0.749   5.111  -7.259  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       0.248   4.550  -5.918  1.00  0.00           H  
ATOM    504  N   ASP A 137       2.010   2.045  -6.414  1.00  0.00           N  
ATOM    505  CA  ASP A 137       3.282   1.330  -6.223  1.00  0.00           C  
ATOM    506  C   ASP A 137       3.232   0.505  -4.915  1.00  0.00           C  
ATOM    507  O   ASP A 137       2.506   0.852  -3.981  1.00  0.00           O  
ATOM    508  CB  ASP A 137       4.425   2.362  -6.141  1.00  0.00           C  
ATOM    509  CG  ASP A 137       5.830   1.742  -6.241  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       6.809   2.424  -5.851  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       5.969   0.599  -6.737  1.00  0.00           O  
ATOM    512  H   ASP A 137       1.405   2.121  -5.605  1.00  0.00           H  
ATOM    513  HA  ASP A 137       3.448   0.658  -7.066  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       4.323   3.077  -6.959  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       4.335   2.918  -5.204  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.033  -0.562  -4.826  1.00  0.00           N  
ATOM    517  CA  ALA A 138       4.186  -1.417  -3.644  1.00  0.00           C  
ATOM    518  C   ALA A 138       5.671  -1.742  -3.370  1.00  0.00           C  
ATOM    519  O   ALA A 138       6.457  -1.897  -4.310  1.00  0.00           O  
ATOM    520  CB  ALA A 138       3.348  -2.691  -3.832  1.00  0.00           C  
ATOM    521  H   ALA A 138       4.659  -0.743  -5.603  1.00  0.00           H  
ATOM    522  HA  ALA A 138       3.801  -0.886  -2.773  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       3.417  -3.315  -2.941  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       2.303  -2.429  -4.000  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       3.715  -3.260  -4.690  1.00  0.00           H  
ATOM    526  N   MET A 139       6.060  -1.869  -2.094  1.00  0.00           N  
ATOM    527  CA  MET A 139       7.438  -2.186  -1.676  1.00  0.00           C  
ATOM    528  C   MET A 139       7.506  -2.878  -0.305  1.00  0.00           C  
ATOM    529  O   MET A 139       6.968  -2.370   0.678  1.00  0.00           O  
ATOM    530  CB  MET A 139       8.315  -0.919  -1.704  1.00  0.00           C  
ATOM    531  CG  MET A 139       7.783   0.260  -0.878  1.00  0.00           C  
ATOM    532  SD  MET A 139       8.869   1.711  -0.914  1.00  0.00           S  
ATOM    533  CE  MET A 139       8.124   2.684   0.423  1.00  0.00           C  
ATOM    534  H   MET A 139       5.370  -1.706  -1.366  1.00  0.00           H  
ATOM    535  HA  MET A 139       7.870  -2.877  -2.401  1.00  0.00           H  
ATOM    536  HB2 MET A 139       9.306  -1.178  -1.334  1.00  0.00           H  
ATOM    537  HB3 MET A 139       8.423  -0.590  -2.738  1.00  0.00           H  
ATOM    538  HG2 MET A 139       6.801   0.553  -1.250  1.00  0.00           H  
ATOM    539  HG3 MET A 139       7.673  -0.055   0.158  1.00  0.00           H  
ATOM    540  HE1 MET A 139       7.075   2.877   0.199  1.00  0.00           H  
ATOM    541  HE2 MET A 139       8.203   2.138   1.363  1.00  0.00           H  
ATOM    542  HE3 MET A 139       8.653   3.633   0.517  1.00  0.00           H  
ATOM    543  N   LEU A 140       8.191  -4.023  -0.215  1.00  0.00           N  
ATOM    544  CA  LEU A 140       8.484  -4.704   1.059  1.00  0.00           C  
ATOM    545  C   LEU A 140       9.795  -4.185   1.670  1.00  0.00           C  
ATOM    546  O   LEU A 140      10.737  -3.877   0.939  1.00  0.00           O  
ATOM    547  CB  LEU A 140       8.507  -6.235   0.882  1.00  0.00           C  
ATOM    548  CG  LEU A 140       7.268  -6.839   0.194  1.00  0.00           C  
ATOM    549  CD1 LEU A 140       7.361  -8.362   0.202  1.00  0.00           C  
ATOM    550  CD2 LEU A 140       5.959  -6.445   0.875  1.00  0.00           C  
ATOM    551  H   LEU A 140       8.651  -4.370  -1.045  1.00  0.00           H  
ATOM    552  HA  LEU A 140       7.694  -4.475   1.771  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       9.388  -6.507   0.299  1.00  0.00           H  
ATOM    554  HB3 LEU A 140       8.608  -6.686   1.870  1.00  0.00           H  
ATOM    555  HG  LEU A 140       7.231  -6.505  -0.840  1.00  0.00           H  
ATOM    556 HD11 LEU A 140       8.273  -8.680  -0.302  1.00  0.00           H  
ATOM    557 HD12 LEU A 140       6.503  -8.790  -0.312  1.00  0.00           H  
ATOM    558 HD13 LEU A 140       7.373  -8.725   1.230  1.00  0.00           H  
ATOM    559 HD21 LEU A 140       5.768  -5.384   0.724  1.00  0.00           H  
ATOM    560 HD22 LEU A 140       6.012  -6.663   1.942  1.00  0.00           H  
ATOM    561 HD23 LEU A 140       5.136  -7.001   0.429  1.00  0.00           H  
ATOM    562  N   MET A 141       9.863  -4.081   3.000  1.00  0.00           N  
ATOM    563  CA  MET A 141      11.056  -3.595   3.715  1.00  0.00           C  
ATOM    564  C   MET A 141      12.003  -4.737   4.106  1.00  0.00           C  
ATOM    565  O   MET A 141      11.549  -5.812   4.495  1.00  0.00           O  
ATOM    566  CB  MET A 141      10.650  -2.766   4.940  1.00  0.00           C  
ATOM    567  CG  MET A 141       9.908  -1.477   4.562  1.00  0.00           C  
ATOM    568  SD  MET A 141      10.831  -0.308   3.521  1.00  0.00           S  
ATOM    569  CE  MET A 141       9.865  -0.409   1.991  1.00  0.00           C  
ATOM    570  H   MET A 141       9.080  -4.413   3.552  1.00  0.00           H  
ATOM    571  HA  MET A 141      11.618  -2.938   3.050  1.00  0.00           H  
ATOM    572  HB2 MET A 141      10.014  -3.371   5.588  1.00  0.00           H  
ATOM    573  HB3 MET A 141      11.546  -2.492   5.499  1.00  0.00           H  
ATOM    574  HG2 MET A 141       8.967  -1.734   4.073  1.00  0.00           H  
ATOM    575  HG3 MET A 141       9.661  -0.958   5.484  1.00  0.00           H  
ATOM    576  HE1 MET A 141      10.248   0.315   1.273  1.00  0.00           H  
ATOM    577  HE2 MET A 141       9.946  -1.408   1.567  1.00  0.00           H  
ATOM    578  HE3 MET A 141       8.820  -0.188   2.200  1.00  0.00           H  
ATOM    579  N   PHE A 142      13.319  -4.508   4.019  1.00  0.00           N  
ATOM    580  CA  PHE A 142      14.364  -5.537   4.148  1.00  0.00           C  
ATOM    581  C   PHE A 142      15.247  -5.540   5.404  1.00  0.00           C  
ATOM    582  O   PHE A 142      15.646  -4.488   5.905  1.00  0.00           O  
ATOM    583  CB  PHE A 142      15.148  -5.710   2.835  1.00  0.00           C  
ATOM    584  CG  PHE A 142      14.418  -6.517   1.776  1.00  0.00           C  
ATOM    585  CD1 PHE A 142      13.371  -5.938   1.033  1.00  0.00           C  
ATOM    586  CD2 PHE A 142      14.781  -7.855   1.532  1.00  0.00           C  
ATOM    587  CE1 PHE A 142      12.678  -6.696   0.074  1.00  0.00           C  
ATOM    588  CE2 PHE A 142      14.092  -8.614   0.569  1.00  0.00           C  
ATOM    589  CZ  PHE A 142      13.037  -8.036  -0.158  1.00  0.00           C  
ATOM    590  H   PHE A 142      13.620  -3.583   3.752  1.00  0.00           H  
ATOM    591  HA  PHE A 142      13.835  -6.482   4.245  1.00  0.00           H  
ATOM    592  HB2 PHE A 142      15.402  -4.728   2.433  1.00  0.00           H  
ATOM    593  HB3 PHE A 142      16.090  -6.215   3.056  1.00  0.00           H  
ATOM    594  HD1 PHE A 142      13.099  -4.906   1.199  1.00  0.00           H  
ATOM    595  HD2 PHE A 142      15.594  -8.302   2.085  1.00  0.00           H  
ATOM    596  HE1 PHE A 142      11.872  -6.245  -0.490  1.00  0.00           H  
ATOM    597  HE2 PHE A 142      14.379  -9.641   0.384  1.00  0.00           H  
ATOM    598  HZ  PHE A 142      12.506  -8.619  -0.900  1.00  0.00           H  
ATOM    599  N   ASP A 143      15.581  -6.736   5.896  1.00  0.00           N  
ATOM    600  CA  ASP A 143      16.574  -6.979   6.946  1.00  0.00           C  
ATOM    601  C   ASP A 143      18.032  -7.003   6.446  1.00  0.00           C  
ATOM    602  O   ASP A 143      18.397  -7.869   5.647  1.00  0.00           O  
ATOM    603  CB  ASP A 143      16.193  -8.234   7.752  1.00  0.00           C  
ATOM    604  CG  ASP A 143      17.375  -8.827   8.530  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      18.057  -8.068   9.259  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      17.654 -10.036   8.367  1.00  0.00           O  
ATOM    607  H   ASP A 143      15.220  -7.561   5.425  1.00  0.00           H  
ATOM    608  HA  ASP A 143      16.514  -6.152   7.655  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      15.386  -7.987   8.444  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      15.821  -8.996   7.064  1.00  0.00           H  
ATOM    611  N   LYS A 144      18.883  -6.095   6.940  1.00  0.00           N  
ATOM    612  CA  LYS A 144      20.313  -6.022   6.573  1.00  0.00           C  
ATOM    613  C   LYS A 144      21.148  -7.222   7.056  1.00  0.00           C  
ATOM    614  O   LYS A 144      22.232  -7.465   6.524  1.00  0.00           O  
ATOM    615  CB  LYS A 144      20.908  -4.688   7.068  1.00  0.00           C  
ATOM    616  CG  LYS A 144      20.917  -4.526   8.599  1.00  0.00           C  
ATOM    617  CD  LYS A 144      21.534  -3.180   9.002  1.00  0.00           C  
ATOM    618  CE  LYS A 144      21.541  -3.037  10.528  1.00  0.00           C  
ATOM    619  NZ  LYS A 144      22.139  -1.743  10.953  1.00  0.00           N  
ATOM    620  H   LYS A 144      18.520  -5.415   7.593  1.00  0.00           H  
ATOM    621  HA  LYS A 144      20.383  -6.031   5.484  1.00  0.00           H  
ATOM    622  HB2 LYS A 144      21.933  -4.609   6.700  1.00  0.00           H  
ATOM    623  HB3 LYS A 144      20.336  -3.868   6.630  1.00  0.00           H  
ATOM    624  HG2 LYS A 144      19.897  -4.578   8.981  1.00  0.00           H  
ATOM    625  HG3 LYS A 144      21.502  -5.330   9.048  1.00  0.00           H  
ATOM    626  HD2 LYS A 144      22.557  -3.126   8.625  1.00  0.00           H  
ATOM    627  HD3 LYS A 144      20.949  -2.370   8.562  1.00  0.00           H  
ATOM    628  HE2 LYS A 144      20.512  -3.110  10.894  1.00  0.00           H  
ATOM    629  HE3 LYS A 144      22.108  -3.868  10.957  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144      23.096  -1.660  10.639  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144      22.140  -1.656  11.960  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144      21.620  -0.959  10.580  1.00  0.00           H  
ATOM    633  N   THR A 145      20.661  -7.973   8.046  1.00  0.00           N  
ATOM    634  CA  THR A 145      21.325  -9.155   8.626  1.00  0.00           C  
ATOM    635  C   THR A 145      21.309 -10.424   7.770  1.00  0.00           C  
ATOM    636  O   THR A 145      22.326 -11.105   7.634  1.00  0.00           O  
ATOM    637  CB  THR A 145      20.856  -9.465  10.065  1.00  0.00           C  
ATOM    638  OG1 THR A 145      20.358  -8.323  10.732  1.00  0.00           O  
ATOM    639  CG2 THR A 145      21.977 -10.054  10.921  1.00  0.00           C  
ATOM    640  H   THR A 145      19.759  -7.714   8.430  1.00  0.00           H  
ATOM    641  HA  THR A 145      22.379  -8.887   8.713  1.00  0.00           H  
ATOM    642  HB  THR A 145      20.044 -10.191  10.019  1.00  0.00           H  
ATOM    643  HG1 THR A 145      19.476  -8.155  10.336  1.00  0.00           H  
ATOM    644 HG21 THR A 145      22.803  -9.345  10.998  1.00  0.00           H  
ATOM    645 HG22 THR A 145      22.337 -10.980  10.474  1.00  0.00           H  
ATOM    646 HG23 THR A 145      21.598 -10.272  11.919  1.00  0.00           H  
ATOM    647  N   THR A 146      20.150 -10.725   7.175  1.00  0.00           N  
ATOM    648  CA  THR A 146      19.858 -11.950   6.403  1.00  0.00           C  
ATOM    649  C   THR A 146      19.314 -11.741   4.981  1.00  0.00           C  
ATOM    650  O   THR A 146      19.092 -12.714   4.259  1.00  0.00           O  
ATOM    651  CB  THR A 146      18.999 -12.944   7.210  1.00  0.00           C  
ATOM    652  OG1 THR A 146      17.643 -12.550   7.187  1.00  0.00           O  
ATOM    653  CG2 THR A 146      19.395 -13.109   8.679  1.00  0.00           C  
ATOM    654  H   THR A 146      19.346 -10.161   7.439  1.00  0.00           H  
ATOM    655  HA  THR A 146      20.808 -12.462   6.247  1.00  0.00           H  
ATOM    656  HB  THR A 146      19.073 -13.919   6.730  1.00  0.00           H  
ATOM    657  HG1 THR A 146      17.600 -11.678   7.641  1.00  0.00           H  
ATOM    658 HG21 THR A 146      18.846 -13.944   9.112  1.00  0.00           H  
ATOM    659 HG22 THR A 146      19.171 -12.205   9.244  1.00  0.00           H  
ATOM    660 HG23 THR A 146      20.463 -13.323   8.746  1.00  0.00           H  
ATOM    661  N   ASN A 147      19.139 -10.486   4.549  1.00  0.00           N  
ATOM    662  CA  ASN A 147      18.703 -10.075   3.204  1.00  0.00           C  
ATOM    663  C   ASN A 147      17.304 -10.580   2.772  1.00  0.00           C  
ATOM    664  O   ASN A 147      16.995 -10.639   1.578  1.00  0.00           O  
ATOM    665  CB  ASN A 147      19.826 -10.332   2.175  1.00  0.00           C  
ATOM    666  CG  ASN A 147      21.110  -9.588   2.509  1.00  0.00           C  
ATOM    667  OD1 ASN A 147      21.139  -8.373   2.645  1.00  0.00           O  
ATOM    668  ND2 ASN A 147      22.222 -10.282   2.614  1.00  0.00           N  
ATOM    669  H   ASN A 147      19.306  -9.736   5.211  1.00  0.00           H  
ATOM    670  HA  ASN A 147      18.580  -8.991   3.252  1.00  0.00           H  
ATOM    671  HB2 ASN A 147      20.020 -11.401   2.105  1.00  0.00           H  
ATOM    672  HB3 ASN A 147      19.504  -9.990   1.192  1.00  0.00           H  
ATOM    673 HD21 ASN A 147      22.213 -11.282   2.483  1.00  0.00           H  
ATOM    674 HD22 ASN A 147      23.077  -9.789   2.822  1.00  0.00           H  
ATOM    675  N   ARG A 148      16.445 -10.919   3.743  1.00  0.00           N  
ATOM    676  CA  ARG A 148      15.013 -11.243   3.570  1.00  0.00           C  
ATOM    677  C   ARG A 148      14.128 -10.054   3.961  1.00  0.00           C  
ATOM    678  O   ARG A 148      14.591  -9.140   4.648  1.00  0.00           O  
ATOM    679  CB  ARG A 148      14.667 -12.491   4.399  1.00  0.00           C  
ATOM    680  CG  ARG A 148      15.416 -13.747   3.913  1.00  0.00           C  
ATOM    681  CD  ARG A 148      15.242 -14.931   4.870  1.00  0.00           C  
ATOM    682  NE  ARG A 148      15.832 -14.635   6.188  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      15.510 -15.166   7.349  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      14.697 -16.173   7.474  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      16.017 -14.675   8.438  1.00  0.00           N  
ATOM    686  H   ARG A 148      16.784 -10.829   4.693  1.00  0.00           H  
ATOM    687  HA  ARG A 148      14.808 -11.459   2.520  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      14.912 -12.287   5.444  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      13.594 -12.685   4.338  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      15.037 -14.026   2.929  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      16.482 -13.541   3.821  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      14.176 -15.144   4.969  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      15.734 -15.806   4.442  1.00  0.00           H  
ATOM    694  HE  ARG A 148      16.497 -13.870   6.239  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      14.281 -16.587   6.660  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      14.447 -16.478   8.405  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      16.624 -13.867   8.369  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      15.747 -15.074   9.327  1.00  0.00           H  
ATOM    699  N   HIS A 149      12.861 -10.043   3.545  1.00  0.00           N  
ATOM    700  CA  HIS A 149      11.924  -8.994   3.975  1.00  0.00           C  
ATOM    701  C   HIS A 149      11.478  -9.193   5.436  1.00  0.00           C  
ATOM    702  O   HIS A 149      11.438 -10.315   5.947  1.00  0.00           O  
ATOM    703  CB  HIS A 149      10.766  -8.826   2.981  1.00  0.00           C  
ATOM    704  CG  HIS A 149       9.678  -9.866   3.037  1.00  0.00           C  
ATOM    705  ND1 HIS A 149       8.678  -9.923   4.012  1.00  0.00           N  
ATOM    706  CD2 HIS A 149       9.337 -10.699   2.010  1.00  0.00           C  
ATOM    707  CE1 HIS A 149       7.778 -10.813   3.565  1.00  0.00           C  
ATOM    708  NE2 HIS A 149       8.150 -11.296   2.368  1.00  0.00           N  
ATOM    709  H   HIS A 149      12.515 -10.819   3.000  1.00  0.00           H  
ATOM    710  HA  HIS A 149      12.466  -8.052   3.943  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      10.299  -7.861   3.174  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      11.171  -8.784   1.969  1.00  0.00           H  
ATOM    713  HD2 HIS A 149       9.854 -10.797   1.065  1.00  0.00           H  
ATOM    714  HE1 HIS A 149       6.858 -11.074   4.074  1.00  0.00           H  
ATOM    715  HE2 HIS A 149       7.584 -11.910   1.781  1.00  0.00           H  
ATOM    716  N   ARG A 150      11.162  -8.089   6.125  1.00  0.00           N  
ATOM    717  CA  ARG A 150      10.815  -8.021   7.562  1.00  0.00           C  
ATOM    718  C   ARG A 150       9.388  -8.480   7.910  1.00  0.00           C  
ATOM    719  O   ARG A 150       8.910  -8.243   9.019  1.00  0.00           O  
ATOM    720  CB  ARG A 150      11.104  -6.599   8.086  1.00  0.00           C  
ATOM    721  CG  ARG A 150      12.607  -6.290   8.179  1.00  0.00           C  
ATOM    722  CD  ARG A 150      12.882  -4.858   8.665  1.00  0.00           C  
ATOM    723  NE  ARG A 150      12.348  -4.605  10.019  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      12.161  -3.421  10.574  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      12.623  -2.314  10.074  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      11.458  -3.298  11.652  1.00  0.00           N  
ATOM    727  H   ARG A 150      11.203  -7.210   5.615  1.00  0.00           H  
ATOM    728  HA  ARG A 150      11.464  -8.714   8.101  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      10.620  -5.871   7.434  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      10.683  -6.496   9.086  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      13.080  -6.996   8.863  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      13.058  -6.409   7.194  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      13.958  -4.691   8.670  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      12.430  -4.162   7.955  1.00  0.00           H  
ATOM    735  HE  ARG A 150      11.971  -5.390  10.530  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      13.186  -2.321   9.244  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      12.348  -1.448  10.534  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      10.898  -4.085  11.980  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      11.256  -2.352  11.965  1.00  0.00           H  
ATOM    740  N   GLY A 151       8.676  -9.095   6.967  1.00  0.00           N  
ATOM    741  CA  GLY A 151       7.270  -9.467   7.120  1.00  0.00           C  
ATOM    742  C   GLY A 151       6.297  -8.286   7.036  1.00  0.00           C  
ATOM    743  O   GLY A 151       5.174  -8.387   7.532  1.00  0.00           O  
ATOM    744  H   GLY A 151       9.124  -9.302   6.085  1.00  0.00           H  
ATOM    745  HA2 GLY A 151       7.020 -10.156   6.317  1.00  0.00           H  
ATOM    746  HA3 GLY A 151       7.121  -9.979   8.069  1.00  0.00           H  
ATOM    747  N   PHE A 152       6.701  -7.162   6.437  1.00  0.00           N  
ATOM    748  CA  PHE A 152       5.809  -6.025   6.193  1.00  0.00           C  
ATOM    749  C   PHE A 152       6.281  -5.230   4.963  1.00  0.00           C  
ATOM    750  O   PHE A 152       7.418  -5.360   4.491  1.00  0.00           O  
ATOM    751  CB  PHE A 152       5.767  -5.105   7.425  1.00  0.00           C  
ATOM    752  CG  PHE A 152       6.995  -4.252   7.680  1.00  0.00           C  
ATOM    753  CD1 PHE A 152       8.012  -4.713   8.532  1.00  0.00           C  
ATOM    754  CD2 PHE A 152       7.080  -2.956   7.137  1.00  0.00           C  
ATOM    755  CE1 PHE A 152       9.088  -3.875   8.857  1.00  0.00           C  
ATOM    756  CE2 PHE A 152       8.156  -2.117   7.469  1.00  0.00           C  
ATOM    757  CZ  PHE A 152       9.165  -2.577   8.331  1.00  0.00           C  
ATOM    758  H   PHE A 152       7.626  -7.125   6.033  1.00  0.00           H  
ATOM    759  HA  PHE A 152       4.808  -6.403   6.002  1.00  0.00           H  
ATOM    760  HB2 PHE A 152       4.919  -4.430   7.314  1.00  0.00           H  
ATOM    761  HB3 PHE A 152       5.564  -5.705   8.311  1.00  0.00           H  
ATOM    762  HD1 PHE A 152       7.957  -5.700   8.965  1.00  0.00           H  
ATOM    763  HD2 PHE A 152       6.289  -2.581   6.500  1.00  0.00           H  
ATOM    764  HE1 PHE A 152       9.843  -4.233   9.535  1.00  0.00           H  
ATOM    765  HE2 PHE A 152       8.190  -1.108   7.083  1.00  0.00           H  
ATOM    766  HZ  PHE A 152       9.987  -1.930   8.602  1.00  0.00           H  
ATOM    767  N   GLY A 153       5.397  -4.365   4.464  1.00  0.00           N  
ATOM    768  CA  GLY A 153       5.695  -3.419   3.392  1.00  0.00           C  
ATOM    769  C   GLY A 153       4.716  -2.250   3.311  1.00  0.00           C  
ATOM    770  O   GLY A 153       3.732  -2.185   4.048  1.00  0.00           O  
ATOM    771  H   GLY A 153       4.473  -4.325   4.885  1.00  0.00           H  
ATOM    772  HA2 GLY A 153       6.698  -3.013   3.529  1.00  0.00           H  
ATOM    773  HA3 GLY A 153       5.663  -3.942   2.441  1.00  0.00           H  
ATOM    774  N   PHE A 154       4.999  -1.334   2.389  1.00  0.00           N  
ATOM    775  CA  PHE A 154       4.147  -0.210   2.008  1.00  0.00           C  
ATOM    776  C   PHE A 154       3.391  -0.365   0.685  1.00  0.00           C  
ATOM    777  O   PHE A 154       3.921  -0.945  -0.267  1.00  0.00           O  
ATOM    778  CB  PHE A 154       4.921   1.109   2.089  1.00  0.00           C  
ATOM    779  CG  PHE A 154       5.206   1.536   3.510  1.00  0.00           C  
ATOM    780  CD1 PHE A 154       4.267   2.300   4.226  1.00  0.00           C  
ATOM    781  CD2 PHE A 154       6.391   1.114   4.137  1.00  0.00           C  
ATOM    782  CE1 PHE A 154       4.524   2.663   5.559  1.00  0.00           C  
ATOM    783  CE2 PHE A 154       6.637   1.455   5.475  1.00  0.00           C  
ATOM    784  CZ  PHE A 154       5.713   2.242   6.182  1.00  0.00           C  
ATOM    785  H   PHE A 154       5.834  -1.481   1.834  1.00  0.00           H  
ATOM    786  HA  PHE A 154       3.370  -0.136   2.766  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       5.854   1.017   1.532  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       4.330   1.891   1.614  1.00  0.00           H  
ATOM    789  HD1 PHE A 154       3.339   2.595   3.758  1.00  0.00           H  
ATOM    790  HD2 PHE A 154       7.106   0.508   3.600  1.00  0.00           H  
ATOM    791  HE1 PHE A 154       3.799   3.247   6.105  1.00  0.00           H  
ATOM    792  HE2 PHE A 154       7.539   1.108   5.956  1.00  0.00           H  
ATOM    793  HZ  PHE A 154       5.908   2.501   7.213  1.00  0.00           H  
ATOM    794  N   VAL A 155       2.182   0.199   0.609  1.00  0.00           N  
ATOM    795  CA  VAL A 155       1.354   0.256  -0.608  1.00  0.00           C  
ATOM    796  C   VAL A 155       0.762   1.647  -0.826  1.00  0.00           C  
ATOM    797  O   VAL A 155      -0.024   2.126  -0.009  1.00  0.00           O  
ATOM    798  CB  VAL A 155       0.266  -0.841  -0.651  1.00  0.00           C  
ATOM    799  CG1 VAL A 155      -0.310  -0.985  -2.062  1.00  0.00           C  
ATOM    800  CG2 VAL A 155       0.768  -2.215  -0.195  1.00  0.00           C  
ATOM    801  H   VAL A 155       1.806   0.622   1.453  1.00  0.00           H  
ATOM    802  HA  VAL A 155       2.009   0.060  -1.455  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -0.546  -0.560   0.013  1.00  0.00           H  
ATOM    804 HG11 VAL A 155      -1.086  -1.750  -2.064  1.00  0.00           H  
ATOM    805 HG12 VAL A 155      -0.756  -0.044  -2.383  1.00  0.00           H  
ATOM    806 HG13 VAL A 155       0.477  -1.270  -2.760  1.00  0.00           H  
ATOM    807 HG21 VAL A 155       1.083  -2.178   0.847  1.00  0.00           H  
ATOM    808 HG22 VAL A 155      -0.040  -2.941  -0.270  1.00  0.00           H  
ATOM    809 HG23 VAL A 155       1.605  -2.532  -0.817  1.00  0.00           H  
ATOM    810  N   THR A 156       1.153   2.300  -1.918  1.00  0.00           N  
ATOM    811  CA  THR A 156       0.612   3.587  -2.393  1.00  0.00           C  
ATOM    812  C   THR A 156      -0.584   3.423  -3.326  1.00  0.00           C  
ATOM    813  O   THR A 156      -0.608   2.476  -4.110  1.00  0.00           O  
ATOM    814  CB  THR A 156       1.693   4.511  -2.990  1.00  0.00           C  
ATOM    815  OG1 THR A 156       2.919   4.394  -2.291  1.00  0.00           O  
ATOM    816  CG2 THR A 156       1.304   5.989  -2.954  1.00  0.00           C  
ATOM    817  H   THR A 156       1.755   1.797  -2.564  1.00  0.00           H  
ATOM    818  HA  THR A 156       0.236   4.111  -1.514  1.00  0.00           H  
ATOM    819  HB  THR A 156       1.868   4.220  -4.027  1.00  0.00           H  
ATOM    820  HG1 THR A 156       3.307   3.533  -2.516  1.00  0.00           H  
ATOM    821 HG21 THR A 156       2.125   6.588  -3.345  1.00  0.00           H  
ATOM    822 HG22 THR A 156       1.091   6.298  -1.932  1.00  0.00           H  
ATOM    823 HG23 THR A 156       0.428   6.163  -3.579  1.00  0.00           H  
ATOM    824  N   PHE A 157      -1.572   4.316  -3.272  1.00  0.00           N  
ATOM    825  CA  PHE A 157      -2.838   4.206  -4.005  1.00  0.00           C  
ATOM    826  C   PHE A 157      -3.095   5.225  -5.118  1.00  0.00           C  
ATOM    827  O   PHE A 157      -2.463   6.278  -5.175  1.00  0.00           O  
ATOM    828  CB  PHE A 157      -4.004   4.063  -3.018  1.00  0.00           C  
ATOM    829  CG  PHE A 157      -4.112   2.685  -2.397  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -3.266   2.324  -1.333  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -5.046   1.752  -2.888  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -3.357   1.045  -0.765  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -5.150   0.478  -2.305  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -4.306   0.125  -1.238  1.00  0.00           C  
ATOM    835  H   PHE A 157      -1.495   5.095  -2.632  1.00  0.00           H  
ATOM    836  HA  PHE A 157      -2.822   3.256  -4.541  1.00  0.00           H  
ATOM    837  HB2 PHE A 157      -3.887   4.812  -2.236  1.00  0.00           H  
ATOM    838  HB3 PHE A 157      -4.944   4.277  -3.528  1.00  0.00           H  
ATOM    839  HD1 PHE A 157      -2.539   3.028  -0.951  1.00  0.00           H  
ATOM    840  HD2 PHE A 157      -5.692   2.018  -3.712  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -2.697   0.772   0.040  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -5.885  -0.228  -2.670  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -4.385  -0.851  -0.779  1.00  0.00           H  
ATOM    844  N   GLU A 158      -4.057   4.928  -5.991  1.00  0.00           N  
ATOM    845  CA  GLU A 158      -4.582   5.890  -6.971  1.00  0.00           C  
ATOM    846  C   GLU A 158      -5.399   7.010  -6.295  1.00  0.00           C  
ATOM    847  O   GLU A 158      -5.257   8.185  -6.642  1.00  0.00           O  
ATOM    848  CB  GLU A 158      -5.423   5.124  -8.007  1.00  0.00           C  
ATOM    849  CG  GLU A 158      -6.116   5.984  -9.078  1.00  0.00           C  
ATOM    850  CD  GLU A 158      -5.162   6.695 -10.065  1.00  0.00           C  
ATOM    851  OE1 GLU A 158      -5.660   7.491 -10.899  1.00  0.00           O  
ATOM    852  OE2 GLU A 158      -3.931   6.456 -10.047  1.00  0.00           O  
ATOM    853  H   GLU A 158      -4.471   4.004  -5.936  1.00  0.00           H  
ATOM    854  HA  GLU A 158      -3.744   6.364  -7.486  1.00  0.00           H  
ATOM    855  HB2 GLU A 158      -4.783   4.396  -8.502  1.00  0.00           H  
ATOM    856  HB3 GLU A 158      -6.199   4.573  -7.473  1.00  0.00           H  
ATOM    857  HG2 GLU A 158      -6.769   5.323  -9.653  1.00  0.00           H  
ATOM    858  HG3 GLU A 158      -6.760   6.719  -8.592  1.00  0.00           H  
ATOM    859  N   SER A 159      -6.210   6.663  -5.287  1.00  0.00           N  
ATOM    860  CA  SER A 159      -7.117   7.578  -4.575  1.00  0.00           C  
ATOM    861  C   SER A 159      -7.163   7.316  -3.067  1.00  0.00           C  
ATOM    862  O   SER A 159      -7.109   6.170  -2.614  1.00  0.00           O  
ATOM    863  CB  SER A 159      -8.521   7.493  -5.183  1.00  0.00           C  
ATOM    864  OG  SER A 159      -9.429   8.324  -4.475  1.00  0.00           O  
ATOM    865  H   SER A 159      -6.236   5.688  -5.016  1.00  0.00           H  
ATOM    866  HA  SER A 159      -6.768   8.601  -4.716  1.00  0.00           H  
ATOM    867  HB2 SER A 159      -8.479   7.806  -6.227  1.00  0.00           H  
ATOM    868  HB3 SER A 159      -8.874   6.461  -5.141  1.00  0.00           H  
ATOM    869  HG  SER A 159     -10.245   8.404  -5.005  1.00  0.00           H  
ATOM    870  N   GLU A 160      -7.315   8.388  -2.284  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -7.488   8.341  -0.822  1.00  0.00           C  
ATOM    872  C   GLU A 160      -8.779   7.599  -0.419  1.00  0.00           C  
ATOM    873  O   GLU A 160      -8.849   7.010   0.660  1.00  0.00           O  
ATOM    874  CB  GLU A 160      -7.550   9.767  -0.246  1.00  0.00           C  
ATOM    875  CG  GLU A 160      -6.391  10.709  -0.614  1.00  0.00           C  
ATOM    876  CD  GLU A 160      -6.672  12.177  -0.236  1.00  0.00           C  
ATOM    877  OE1 GLU A 160      -7.455  12.458   0.703  1.00  0.00           O  
ATOM    878  OE2 GLU A 160      -6.123  13.088  -0.900  1.00  0.00           O  
ATOM    879  H   GLU A 160      -7.417   9.286  -2.736  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -6.642   7.818  -0.374  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -8.477  10.223  -0.595  1.00  0.00           H  
ATOM    882  HB3 GLU A 160      -7.587   9.684   0.840  1.00  0.00           H  
ATOM    883  HG2 GLU A 160      -5.489  10.373  -0.096  1.00  0.00           H  
ATOM    884  HG3 GLU A 160      -6.209  10.660  -1.689  1.00  0.00           H  
ATOM    885  N   ASP A 161      -9.789   7.575  -1.297  1.00  0.00           N  
ATOM    886  CA  ASP A 161     -11.017   6.799  -1.088  1.00  0.00           C  
ATOM    887  C   ASP A 161     -10.796   5.285  -0.982  1.00  0.00           C  
ATOM    888  O   ASP A 161     -11.444   4.614  -0.174  1.00  0.00           O  
ATOM    889  CB  ASP A 161     -12.074   7.134  -2.156  1.00  0.00           C  
ATOM    890  CG  ASP A 161     -12.744   8.515  -2.013  1.00  0.00           C  
ATOM    891  OD1 ASP A 161     -13.514   8.891  -2.931  1.00  0.00           O  
ATOM    892  OD2 ASP A 161     -12.547   9.224  -0.996  1.00  0.00           O  
ATOM    893  H   ASP A 161      -9.671   8.059  -2.178  1.00  0.00           H  
ATOM    894  HA  ASP A 161     -11.432   7.095  -0.123  1.00  0.00           H  
ATOM    895  HB2 ASP A 161     -11.620   7.045  -3.145  1.00  0.00           H  
ATOM    896  HB3 ASP A 161     -12.864   6.382  -2.095  1.00  0.00           H  
ATOM    897  N   ILE A 162      -9.839   4.747  -1.751  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -9.435   3.339  -1.639  1.00  0.00           C  
ATOM    899  C   ILE A 162      -8.644   3.118  -0.353  1.00  0.00           C  
ATOM    900  O   ILE A 162      -8.908   2.153   0.353  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -8.613   2.846  -2.847  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -9.116   3.324  -4.215  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -8.547   1.311  -2.841  1.00  0.00           C  
ATOM    904  CD1 ILE A 162     -10.603   3.077  -4.514  1.00  0.00           C  
ATOM    905  H   ILE A 162      -9.310   5.359  -2.359  1.00  0.00           H  
ATOM    906  HA  ILE A 162     -10.339   2.735  -1.582  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -7.594   3.225  -2.744  1.00  0.00           H  
ATOM    908 HG12 ILE A 162      -8.915   4.388  -4.297  1.00  0.00           H  
ATOM    909 HG13 ILE A 162      -8.517   2.814  -4.967  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -8.014   0.969  -1.957  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -9.551   0.887  -2.837  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -8.010   0.950  -3.718  1.00  0.00           H  
ATOM    913 HD11 ILE A 162     -10.821   3.393  -5.535  1.00  0.00           H  
ATOM    914 HD12 ILE A 162     -10.842   2.020  -4.416  1.00  0.00           H  
ATOM    915 HD13 ILE A 162     -11.232   3.650  -3.834  1.00  0.00           H  
ATOM    916  N   VAL A 163      -7.727   4.027   0.001  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -6.926   3.916   1.234  1.00  0.00           C  
ATOM    918  C   VAL A 163      -7.842   3.760   2.450  1.00  0.00           C  
ATOM    919  O   VAL A 163      -7.636   2.863   3.263  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -6.020   5.151   1.414  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -5.255   5.174   2.740  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -5.003   5.219   0.277  1.00  0.00           C  
ATOM    923  H   VAL A 163      -7.571   4.813  -0.616  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -6.304   3.020   1.157  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -6.627   6.052   1.378  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -4.599   6.044   2.778  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -5.946   5.233   3.581  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -4.656   4.273   2.831  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -5.515   5.288  -0.679  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -4.386   6.102   0.397  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -4.370   4.333   0.293  1.00  0.00           H  
ATOM    932  N   GLU A 164      -8.901   4.569   2.548  1.00  0.00           N  
ATOM    933  CA  GLU A 164      -9.892   4.445   3.623  1.00  0.00           C  
ATOM    934  C   GLU A 164     -10.779   3.194   3.514  1.00  0.00           C  
ATOM    935  O   GLU A 164     -11.009   2.541   4.530  1.00  0.00           O  
ATOM    936  CB  GLU A 164     -10.720   5.733   3.743  1.00  0.00           C  
ATOM    937  CG  GLU A 164      -9.827   6.878   4.252  1.00  0.00           C  
ATOM    938  CD  GLU A 164     -10.594   8.090   4.812  1.00  0.00           C  
ATOM    939  OE1 GLU A 164     -11.807   8.269   4.543  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -9.951   8.877   5.550  1.00  0.00           O  
ATOM    941  H   GLU A 164      -9.012   5.305   1.856  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -9.351   4.325   4.564  1.00  0.00           H  
ATOM    943  HB2 GLU A 164     -11.163   5.993   2.781  1.00  0.00           H  
ATOM    944  HB3 GLU A 164     -11.515   5.557   4.469  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -9.194   6.488   5.051  1.00  0.00           H  
ATOM    946  HG3 GLU A 164      -9.170   7.209   3.445  1.00  0.00           H  
ATOM    947  N   LYS A 165     -11.209   2.788   2.308  1.00  0.00           N  
ATOM    948  CA  LYS A 165     -11.937   1.520   2.084  1.00  0.00           C  
ATOM    949  C   LYS A 165     -11.145   0.312   2.603  1.00  0.00           C  
ATOM    950  O   LYS A 165     -11.673  -0.517   3.344  1.00  0.00           O  
ATOM    951  CB  LYS A 165     -12.250   1.386   0.583  1.00  0.00           C  
ATOM    952  CG  LYS A 165     -13.101   0.150   0.245  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -13.217  -0.076  -1.270  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -13.841   1.083  -2.064  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -15.266   1.318  -1.708  1.00  0.00           N  
ATOM    956  H   LYS A 165     -10.996   3.371   1.504  1.00  0.00           H  
ATOM    957  HA  LYS A 165     -12.880   1.545   2.627  1.00  0.00           H  
ATOM    958  HB2 LYS A 165     -12.779   2.281   0.259  1.00  0.00           H  
ATOM    959  HB3 LYS A 165     -11.316   1.322   0.028  1.00  0.00           H  
ATOM    960  HG2 LYS A 165     -12.638  -0.741   0.673  1.00  0.00           H  
ATOM    961  HG3 LYS A 165     -14.092   0.260   0.685  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -12.215  -0.253  -1.661  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -13.800  -0.981  -1.442  1.00  0.00           H  
ATOM    964  HE2 LYS A 165     -13.254   1.992  -1.894  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -13.766   0.844  -3.130  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -15.372   1.579  -0.738  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -15.826   0.490  -1.870  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -15.662   2.062  -2.267  1.00  0.00           H  
ATOM    969  N   VAL A 166      -9.865   0.247   2.243  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -8.904  -0.793   2.642  1.00  0.00           C  
ATOM    971  C   VAL A 166      -8.630  -0.732   4.153  1.00  0.00           C  
ATOM    972  O   VAL A 166      -8.740  -1.747   4.841  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -7.605  -0.638   1.824  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -6.563  -1.693   2.195  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -7.838  -0.761   0.307  1.00  0.00           C  
ATOM    976  H   VAL A 166      -9.536   0.983   1.626  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -9.323  -1.775   2.414  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -7.184   0.345   2.026  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -6.256  -1.585   3.235  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -6.984  -2.683   2.037  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -5.688  -1.579   1.557  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -8.717  -0.209  -0.016  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -6.983  -0.345  -0.224  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -7.974  -1.802   0.030  1.00  0.00           H  
ATOM    985  N   CYS A 167      -8.324   0.444   4.706  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.050   0.594   6.143  1.00  0.00           C  
ATOM    987  C   CYS A 167      -9.251   0.341   7.077  1.00  0.00           C  
ATOM    988  O   CYS A 167      -9.054  -0.154   8.187  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -7.395   1.952   6.426  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -5.635   1.875   5.984  1.00  0.00           S  
ATOM    991  H   CYS A 167      -8.192   1.242   4.093  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -7.325  -0.176   6.416  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -7.898   2.737   5.859  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -7.476   2.184   7.490  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -5.264   1.050   6.976  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.488   0.613   6.649  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -11.701   0.271   7.415  1.00  0.00           C  
ATOM    998  C   GLU A 168     -11.957  -1.245   7.520  1.00  0.00           C  
ATOM    999  O   GLU A 168     -12.563  -1.701   8.493  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -12.928   0.984   6.816  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -12.984   2.488   7.144  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -13.321   2.821   8.615  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -13.236   4.018   8.988  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -13.686   1.922   9.412  1.00  0.00           O  
ATOM   1005  H   GLU A 168     -10.602   1.089   5.758  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -11.573   0.624   8.439  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -12.913   0.857   5.732  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -13.842   0.512   7.180  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -12.029   2.949   6.888  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -13.748   2.939   6.506  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -11.463  -2.043   6.564  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -11.464  -3.517   6.644  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -10.449  -4.016   7.691  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -10.715  -4.999   8.384  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.215  -4.123   5.242  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -12.396  -3.781   4.302  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -11.015  -5.648   5.285  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -12.063  -3.939   2.815  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -11.011  -1.609   5.769  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -12.449  -3.848   6.976  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.298  -3.688   4.847  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -13.254  -4.408   4.549  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -12.701  -2.745   4.445  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -11.874  -6.130   5.755  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -10.884  -6.049   4.283  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -10.115  -5.889   5.847  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169     -11.197  -3.330   2.560  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169     -11.860  -4.983   2.581  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169     -12.914  -3.606   2.219  1.00  0.00           H  
ATOM   1030  N   HIS A 170      -9.331  -3.290   7.853  1.00  0.00           N  
ATOM   1031  CA  HIS A 170      -8.260  -3.461   8.858  1.00  0.00           C  
ATOM   1032  C   HIS A 170      -7.457  -4.765   8.733  1.00  0.00           C  
ATOM   1033  O   HIS A 170      -6.250  -4.706   8.498  1.00  0.00           O  
ATOM   1034  CB  HIS A 170      -8.829  -3.222  10.272  1.00  0.00           C  
ATOM   1035  CG  HIS A 170      -7.840  -3.231  11.418  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170      -8.192  -3.434  12.758  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170      -6.490  -3.030  11.350  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170      -7.049  -3.360  13.460  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170      -6.014  -3.121  12.641  1.00  0.00           N  
ATOM   1040  H   HIS A 170      -9.227  -2.509   7.219  1.00  0.00           H  
ATOM   1041  HA  HIS A 170      -7.539  -2.662   8.683  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170      -9.334  -2.256  10.278  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170      -9.579  -3.982  10.487  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170      -5.908  -2.842  10.458  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170      -6.968  -3.489  14.534  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170      -5.034  -3.073  12.937  1.00  0.00           H  
ATOM   1047  N   PHE A 171      -8.106  -5.926   8.833  1.00  0.00           N  
ATOM   1048  CA  PHE A 171      -7.528  -7.246   8.554  1.00  0.00           C  
ATOM   1049  C   PHE A 171      -7.862  -7.862   7.189  1.00  0.00           C  
ATOM   1050  O   PHE A 171      -9.035  -8.050   6.858  1.00  0.00           O  
ATOM   1051  CB  PHE A 171      -7.667  -8.211   9.738  1.00  0.00           C  
ATOM   1052  CG  PHE A 171      -6.639  -7.994  10.833  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171      -6.895  -7.092  11.885  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171      -5.416  -8.693  10.796  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171      -5.939  -6.902  12.898  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171      -4.461  -8.502  11.810  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171      -4.723  -7.607  12.862  1.00  0.00           C  
ATOM   1058  H   PHE A 171      -9.109  -5.872   8.967  1.00  0.00           H  
ATOM   1059  HA  PHE A 171      -6.454  -7.084   8.497  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171      -8.673  -8.135  10.154  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171      -7.550  -9.231   9.369  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171      -7.827  -6.544  11.914  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171      -5.209  -9.378   9.986  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171      -6.138  -6.209  13.704  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171      -3.522  -9.038  11.779  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171      -3.985  -7.456  13.639  1.00  0.00           H  
ATOM   1067  N   HIS A 172      -6.833  -8.192   6.407  1.00  0.00           N  
ATOM   1068  CA  HIS A 172      -6.927  -8.641   5.011  1.00  0.00           C  
ATOM   1069  C   HIS A 172      -6.321 -10.030   4.808  1.00  0.00           C  
ATOM   1070  O   HIS A 172      -5.345 -10.383   5.464  1.00  0.00           O  
ATOM   1071  CB  HIS A 172      -6.233  -7.616   4.103  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -7.009  -6.335   3.933  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -7.826  -6.034   2.839  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172      -7.057  -5.297   4.818  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -8.314  -4.807   3.077  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -7.859  -4.341   4.249  1.00  0.00           N  
ATOM   1077  H   HIS A 172      -5.898  -8.062   6.782  1.00  0.00           H  
ATOM   1078  HA  HIS A 172      -7.974  -8.697   4.710  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172      -5.244  -7.384   4.501  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -6.096  -8.056   3.115  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172      -6.561  -5.233   5.774  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.971  -4.252   2.417  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -8.092  -3.431   4.642  1.00  0.00           H  
ATOM   1084  N   GLU A 173      -6.873 -10.815   3.883  1.00  0.00           N  
ATOM   1085  CA  GLU A 173      -6.327 -12.118   3.483  1.00  0.00           C  
ATOM   1086  C   GLU A 173      -5.436 -11.976   2.235  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -5.899 -11.480   1.207  1.00  0.00           O  
ATOM   1088  CB  GLU A 173      -7.496 -13.093   3.249  1.00  0.00           C  
ATOM   1089  CG  GLU A 173      -7.036 -14.524   2.931  1.00  0.00           C  
ATOM   1090  CD  GLU A 173      -8.202 -15.520   2.740  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173      -9.393 -15.162   2.920  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173      -7.921 -16.694   2.394  1.00  0.00           O  
ATOM   1093  H   GLU A 173      -7.658 -10.460   3.356  1.00  0.00           H  
ATOM   1094  HA  GLU A 173      -5.723 -12.523   4.295  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173      -8.110 -13.115   4.151  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173      -8.109 -12.724   2.426  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173      -6.432 -14.509   2.021  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173      -6.400 -14.873   3.748  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -4.177 -12.428   2.309  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -3.203 -12.461   1.198  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -2.471 -13.806   1.226  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -1.997 -14.225   2.282  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -2.208 -11.272   1.266  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -2.970  -9.928   1.256  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -1.187 -11.350   0.109  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -2.093  -8.677   1.179  1.00  0.00           C  
ATOM   1107  H   ILE A 174      -3.859 -12.794   3.203  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -3.739 -12.391   0.253  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -1.653 -11.338   2.205  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -3.660  -9.911   0.414  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -3.555  -9.850   2.173  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -0.631 -12.285   0.140  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -1.699 -11.264  -0.849  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -0.453 -10.548   0.194  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -2.714  -7.810   1.385  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -1.298  -8.731   1.920  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -1.663  -8.572   0.183  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -2.406 -14.513   0.090  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -1.863 -15.881  -0.005  1.00  0.00           C  
ATOM   1120  C   ASN A 175      -2.466 -16.853   1.044  1.00  0.00           C  
ATOM   1121  O   ASN A 175      -1.779 -17.715   1.597  1.00  0.00           O  
ATOM   1122  CB  ASN A 175      -0.319 -15.843  -0.023  1.00  0.00           C  
ATOM   1123  CG  ASN A 175       0.274 -15.187  -1.261  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175      -0.245 -15.270  -2.366  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175       1.423 -14.574  -1.119  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -2.805 -14.108  -0.747  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -2.184 -16.284  -0.967  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175       0.041 -15.328   0.868  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175       0.070 -16.859   0.006  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175       1.824 -14.468  -0.192  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175       1.901 -14.196  -1.934  1.00  0.00           H  
ATOM   1132  N   ASN A 176      -3.759 -16.673   1.351  1.00  0.00           N  
ATOM   1133  CA  ASN A 176      -4.517 -17.374   2.397  1.00  0.00           C  
ATOM   1134  C   ASN A 176      -3.976 -17.216   3.842  1.00  0.00           C  
ATOM   1135  O   ASN A 176      -4.220 -18.072   4.697  1.00  0.00           O  
ATOM   1136  CB  ASN A 176      -4.820 -18.827   1.975  1.00  0.00           C  
ATOM   1137  CG  ASN A 176      -5.523 -18.937   0.631  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176      -5.022 -19.540  -0.309  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176      -6.701 -18.374   0.483  1.00  0.00           N  
ATOM   1140  H   ASN A 176      -4.252 -15.965   0.825  1.00  0.00           H  
ATOM   1141  HA  ASN A 176      -5.478 -16.867   2.440  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176      -3.892 -19.398   1.938  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176      -5.468 -19.286   2.721  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176      -7.130 -17.847   1.249  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176      -7.165 -18.455  -0.407  1.00  0.00           H  
ATOM   1146  N   LYS A 177      -3.273 -16.109   4.132  1.00  0.00           N  
ATOM   1147  CA  LYS A 177      -2.781 -15.714   5.468  1.00  0.00           C  
ATOM   1148  C   LYS A 177      -3.259 -14.292   5.812  1.00  0.00           C  
ATOM   1149  O   LYS A 177      -3.447 -13.470   4.914  1.00  0.00           O  
ATOM   1150  CB  LYS A 177      -1.247 -15.906   5.489  1.00  0.00           C  
ATOM   1151  CG  LYS A 177      -0.626 -15.942   6.896  1.00  0.00           C  
ATOM   1152  CD  LYS A 177      -0.137 -14.577   7.398  1.00  0.00           C  
ATOM   1153  CE  LYS A 177       0.104 -14.643   8.912  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177       0.283 -13.287   9.482  1.00  0.00           N  
ATOM   1155  H   LYS A 177      -3.064 -15.473   3.370  1.00  0.00           H  
ATOM   1156  HA  LYS A 177      -3.217 -16.384   6.211  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177      -1.028 -16.870   5.025  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177      -0.762 -15.138   4.883  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177      -1.356 -16.357   7.594  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177       0.232 -16.616   6.878  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177       0.788 -14.308   6.885  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177      -0.878 -13.813   7.177  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177      -0.754 -15.127   9.389  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177       0.988 -15.258   9.103  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177      -0.552 -12.725   9.330  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177       1.049 -12.808   9.018  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177       0.473 -13.322  10.474  1.00  0.00           H  
ATOM   1168  N   MET A 178      -3.502 -13.997   7.093  1.00  0.00           N  
ATOM   1169  CA  MET A 178      -4.091 -12.728   7.543  1.00  0.00           C  
ATOM   1170  C   MET A 178      -3.029 -11.670   7.856  1.00  0.00           C  
ATOM   1171  O   MET A 178      -2.049 -11.956   8.551  1.00  0.00           O  
ATOM   1172  CB  MET A 178      -5.007 -12.946   8.758  1.00  0.00           C  
ATOM   1173  CG  MET A 178      -6.214 -13.846   8.453  1.00  0.00           C  
ATOM   1174  SD  MET A 178      -7.250 -13.370   7.036  1.00  0.00           S  
ATOM   1175  CE  MET A 178      -7.846 -11.740   7.569  1.00  0.00           C  
ATOM   1176  H   MET A 178      -3.236 -14.656   7.804  1.00  0.00           H  
ATOM   1177  HA  MET A 178      -4.710 -12.336   6.740  1.00  0.00           H  
ATOM   1178  HB2 MET A 178      -4.431 -13.391   9.571  1.00  0.00           H  
ATOM   1179  HB3 MET A 178      -5.375 -11.979   9.100  1.00  0.00           H  
ATOM   1180  HG2 MET A 178      -5.849 -14.858   8.273  1.00  0.00           H  
ATOM   1181  HG3 MET A 178      -6.845 -13.883   9.342  1.00  0.00           H  
ATOM   1182  HE1 MET A 178      -7.007 -11.051   7.668  1.00  0.00           H  
ATOM   1183  HE2 MET A 178      -8.540 -11.346   6.826  1.00  0.00           H  
ATOM   1184  HE3 MET A 178      -8.357 -11.830   8.527  1.00  0.00           H  
ATOM   1185  N   VAL A 179      -3.243 -10.445   7.379  1.00  0.00           N  
ATOM   1186  CA  VAL A 179      -2.337  -9.296   7.540  1.00  0.00           C  
ATOM   1187  C   VAL A 179      -3.078  -8.031   7.979  1.00  0.00           C  
ATOM   1188  O   VAL A 179      -4.268  -7.870   7.710  1.00  0.00           O  
ATOM   1189  CB  VAL A 179      -1.509  -9.029   6.266  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -0.708 -10.267   5.869  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -2.336  -8.565   5.060  1.00  0.00           C  
ATOM   1192  H   VAL A 179      -4.066 -10.302   6.799  1.00  0.00           H  
ATOM   1193  HA  VAL A 179      -1.638  -9.559   8.333  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -0.798  -8.235   6.483  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179      -1.364 -11.047   5.484  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179       0.012  -9.992   5.107  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179      -0.175 -10.635   6.743  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -3.046  -9.336   4.770  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -2.871  -7.647   5.297  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -1.670  -8.365   4.223  1.00  0.00           H  
ATOM   1201  N   GLU A 180      -2.370  -7.129   8.657  1.00  0.00           N  
ATOM   1202  CA  GLU A 180      -2.923  -5.880   9.201  1.00  0.00           C  
ATOM   1203  C   GLU A 180      -2.566  -4.662   8.332  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -1.386  -4.345   8.168  1.00  0.00           O  
ATOM   1205  CB  GLU A 180      -2.408  -5.664  10.634  1.00  0.00           C  
ATOM   1206  CG  GLU A 180      -3.209  -4.557  11.339  1.00  0.00           C  
ATOM   1207  CD  GLU A 180      -2.561  -4.010  12.621  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180      -3.295  -3.394  13.430  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180      -1.320  -4.105  12.786  1.00  0.00           O  
ATOM   1210  H   GLU A 180      -1.377  -7.313   8.780  1.00  0.00           H  
ATOM   1211  HA  GLU A 180      -4.011  -5.962   9.253  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180      -2.505  -6.585  11.206  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180      -1.351  -5.400  10.590  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180      -3.337  -3.712  10.659  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180      -4.202  -4.950  11.562  1.00  0.00           H  
ATOM   1216  N   CYS A 181      -3.574  -3.936   7.842  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -3.409  -2.671   7.119  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -3.630  -1.447   8.025  1.00  0.00           C  
ATOM   1219  O   CYS A 181      -4.608  -1.396   8.777  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -4.338  -2.632   5.901  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -3.897  -3.981   4.777  1.00  0.00           S  
ATOM   1222  H   CYS A 181      -4.523  -4.244   8.024  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -2.394  -2.625   6.736  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -5.374  -2.733   6.212  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -4.221  -1.677   5.387  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -4.819  -3.719   3.838  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -2.755  -0.438   7.921  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -2.799   0.827   8.689  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -2.426   2.017   7.798  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -1.551   1.866   6.950  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -1.836   0.756   9.897  1.00  0.00           C  
ATOM   1232  CG  LYS A 182      -2.113  -0.412  10.861  1.00  0.00           C  
ATOM   1233  CD  LYS A 182      -1.227  -0.376  12.119  1.00  0.00           C  
ATOM   1234  CE  LYS A 182       0.233  -0.815  11.907  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182       0.340  -2.265  11.599  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -1.982  -0.562   7.269  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -3.811   0.993   9.061  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -0.811   0.674   9.535  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -1.920   1.691  10.455  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182      -3.155  -0.352  11.176  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182      -1.967  -1.361  10.344  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182      -1.233   0.636  12.526  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182      -1.673  -1.025  12.874  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182       0.687  -0.217  11.111  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182       0.784  -0.603  12.829  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182      -0.204  -2.825  12.260  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182       1.295  -2.605  11.665  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182      -0.015  -2.482  10.682  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -3.011   3.208   7.994  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -2.560   4.436   7.298  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -1.085   4.730   7.599  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -0.662   4.598   8.750  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -3.424   5.655   7.667  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -4.812   5.662   7.005  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -5.523   6.989   7.320  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -6.874   7.099   6.603  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -7.535   8.400   6.894  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -3.716   3.283   8.713  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -2.640   4.275   6.221  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -3.532   5.713   8.751  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -2.898   6.552   7.335  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -4.696   5.562   5.926  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -5.405   4.827   7.381  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -5.677   7.064   8.398  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -4.887   7.818   6.998  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -6.711   6.998   5.526  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -7.516   6.272   6.926  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -6.957   9.179   6.613  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -7.737   8.500   7.880  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -8.423   8.496   6.396  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -0.311   5.126   6.587  1.00  0.00           N  
ATOM   1272  CA  ALA A 184       1.133   5.329   6.705  1.00  0.00           C  
ATOM   1273  C   ALA A 184       1.504   6.560   7.563  1.00  0.00           C  
ATOM   1274  O   ALA A 184       1.576   7.692   7.077  1.00  0.00           O  
ATOM   1275  CB  ALA A 184       1.738   5.398   5.300  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -0.726   5.211   5.666  1.00  0.00           H  
ATOM   1277  HA  ALA A 184       1.559   4.449   7.190  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184       1.550   4.464   4.770  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184       1.302   6.231   4.746  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184       2.814   5.551   5.387  1.00  0.00           H  
ATOM   1281  N   GLN A 185       1.750   6.319   8.850  1.00  0.00           N  
ATOM   1282  CA  GLN A 185       2.317   7.259   9.820  1.00  0.00           C  
ATOM   1283  C   GLN A 185       3.858   7.335   9.696  1.00  0.00           C  
ATOM   1284  O   GLN A 185       4.473   6.395   9.184  1.00  0.00           O  
ATOM   1285  CB  GLN A 185       1.857   6.830  11.225  1.00  0.00           C  
ATOM   1286  CG  GLN A 185       0.361   7.078  11.486  1.00  0.00           C  
ATOM   1287  CD  GLN A 185      -0.019   8.535  11.758  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185       0.744   9.475  11.581  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185      -1.235   8.787  12.198  1.00  0.00           N  
ATOM   1290  H   GLN A 185       1.664   5.354   9.154  1.00  0.00           H  
ATOM   1291  HA  GLN A 185       1.922   8.254   9.612  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       2.041   5.763  11.324  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       2.439   7.325  11.998  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185      -0.225   6.719  10.641  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185       0.077   6.493  12.360  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185      -1.886   8.033  12.361  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185      -1.486   9.745  12.381  1.00  0.00           H  
ATOM   1298  N   PRO A 186       4.507   8.434  10.126  1.00  0.00           N  
ATOM   1299  CA  PRO A 186       5.930   8.718   9.866  1.00  0.00           C  
ATOM   1300  C   PRO A 186       6.912   7.831  10.658  1.00  0.00           C  
ATOM   1301  O   PRO A 186       6.505   6.983  11.458  1.00  0.00           O  
ATOM   1302  CB  PRO A 186       6.086  10.203  10.233  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       5.062  10.393  11.348  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       3.903   9.529  10.874  1.00  0.00           C  
ATOM   1305  HA  PRO A 186       6.143   8.594   8.803  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186       7.091  10.464  10.566  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186       5.806  10.821   9.377  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       5.444   9.981  12.285  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       4.770  11.436  11.469  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       3.362   9.175  11.747  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       3.231  10.093  10.226  1.00  0.00           H  
ATOM   1312  N   LYS A 187       8.224   8.043  10.465  1.00  0.00           N  
ATOM   1313  CA  LYS A 187       9.320   7.473  11.284  1.00  0.00           C  
ATOM   1314  C   LYS A 187       9.343   8.072  12.705  1.00  0.00           C  
ATOM   1315  O   LYS A 187      10.248   8.805  13.101  1.00  0.00           O  
ATOM   1316  CB  LYS A 187      10.670   7.588  10.536  1.00  0.00           C  
ATOM   1317  CG  LYS A 187      10.889   6.465   9.504  1.00  0.00           C  
ATOM   1318  CD  LYS A 187      11.389   5.145  10.128  1.00  0.00           C  
ATOM   1319  CE  LYS A 187      12.850   5.173  10.615  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187      13.839   5.328   9.512  1.00  0.00           N  
ATOM   1321  H   LYS A 187       8.478   8.732   9.771  1.00  0.00           H  
ATOM   1322  HA  LYS A 187       9.116   6.411  11.428  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187      10.714   8.554  10.029  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187      11.495   7.562  11.249  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187       9.952   6.279   8.979  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187      11.613   6.804   8.762  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187      10.746   4.885  10.969  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187      11.288   4.340   9.409  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187      12.961   5.992  11.333  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187      13.049   4.242  11.152  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187      14.772   5.437   9.880  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187      13.642   6.136   8.940  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187      13.879   4.513   8.898  1.00  0.00           H  
ATOM   1334  N   GLU A 188       8.293   7.759  13.457  1.00  0.00           N  
ATOM   1335  CA  GLU A 188       8.036   8.148  14.853  1.00  0.00           C  
ATOM   1336  C   GLU A 188       7.285   7.024  15.592  1.00  0.00           C  
ATOM   1337  O   GLU A 188       7.643   6.655  16.711  1.00  0.00           O  
ATOM   1338  CB  GLU A 188       7.249   9.470  14.874  1.00  0.00           C  
ATOM   1339  CG  GLU A 188       6.985   9.981  16.301  1.00  0.00           C  
ATOM   1340  CD  GLU A 188       6.307  11.368  16.357  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188       5.988  11.827  17.482  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188       6.084  12.018  15.306  1.00  0.00           O  
ATOM   1343  H   GLU A 188       7.590   7.203  12.986  1.00  0.00           H  
ATOM   1344  HA  GLU A 188       8.980   8.313  15.371  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188       7.825  10.221  14.329  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188       6.294   9.326  14.368  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188       6.351   9.260  16.821  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188       7.940  10.033  16.830  1.00  0.00           H  
ATOM   1349  N   VAL A 189       6.304   6.409  14.921  1.00  0.00           N  
ATOM   1350  CA  VAL A 189       5.506   5.247  15.375  1.00  0.00           C  
ATOM   1351  C   VAL A 189       6.261   3.903  15.274  1.00  0.00           C  
ATOM   1352  O   VAL A 189       5.679   2.851  15.000  1.00  0.00           O  
ATOM   1353  CB  VAL A 189       4.144   5.222  14.646  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189       3.387   6.551  14.799  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189       4.265   4.936  13.143  1.00  0.00           C  
ATOM   1356  H   VAL A 189       6.083   6.771  14.004  1.00  0.00           H  
ATOM   1357  HA  VAL A 189       5.290   5.390  16.433  1.00  0.00           H  
ATOM   1358  HB  VAL A 189       3.534   4.436  15.096  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189       3.307   6.806  15.855  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189       3.898   7.363  14.273  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189       2.382   6.447  14.391  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189       3.288   4.655  12.765  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189       4.617   5.819  12.615  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189       4.958   4.119  12.947  1.00  0.00           H  
ATOM   1365  N   MET A 190       7.577   3.925  15.497  1.00  0.00           N  
ATOM   1366  CA  MET A 190       8.511   2.829  15.204  1.00  0.00           C  
ATOM   1367  C   MET A 190       8.411   1.588  16.107  1.00  0.00           C  
ATOM   1368  O   MET A 190       9.095   0.592  15.858  1.00  0.00           O  
ATOM   1369  CB  MET A 190       9.938   3.379  15.138  1.00  0.00           C  
ATOM   1370  CG  MET A 190      10.089   4.277  13.903  1.00  0.00           C  
ATOM   1371  SD  MET A 190      11.664   5.158  13.799  1.00  0.00           S  
ATOM   1372  CE  MET A 190      11.348   6.321  15.137  1.00  0.00           C  
ATOM   1373  H   MET A 190       7.965   4.781  15.871  1.00  0.00           H  
ATOM   1374  HA  MET A 190       8.287   2.487  14.201  1.00  0.00           H  
ATOM   1375  HB2 MET A 190      10.153   3.934  16.052  1.00  0.00           H  
ATOM   1376  HB3 MET A 190      10.654   2.561  15.052  1.00  0.00           H  
ATOM   1377  HG2 MET A 190       9.976   3.664  13.014  1.00  0.00           H  
ATOM   1378  HG3 MET A 190       9.284   5.013  13.881  1.00  0.00           H  
ATOM   1379  HE1 MET A 190      10.334   6.693  15.017  1.00  0.00           H  
ATOM   1380  HE2 MET A 190      11.424   5.807  16.094  1.00  0.00           H  
ATOM   1381  HE3 MET A 190      12.059   7.144  15.092  1.00  0.00           H  
ATOM   1382  N   SER A 191       7.567   1.621  17.141  1.00  0.00           N  
ATOM   1383  CA  SER A 191       7.389   0.514  18.088  1.00  0.00           C  
ATOM   1384  C   SER A 191       6.913  -0.780  17.390  1.00  0.00           C  
ATOM   1385  O   SER A 191       5.909  -0.740  16.669  1.00  0.00           O  
ATOM   1386  CB  SER A 191       6.380   0.896  19.177  1.00  0.00           C  
ATOM   1387  OG  SER A 191       6.848   2.019  19.910  1.00  0.00           O  
ATOM   1388  H   SER A 191       7.035   2.462  17.299  1.00  0.00           H  
ATOM   1389  HA  SER A 191       8.351   0.356  18.566  1.00  0.00           H  
ATOM   1390  HB2 SER A 191       5.417   1.129  18.719  1.00  0.00           H  
ATOM   1391  HB3 SER A 191       6.251   0.051  19.856  1.00  0.00           H  
ATOM   1392  HG  SER A 191       6.199   2.217  20.614  1.00  0.00           H  
ATOM   1393  N   PRO A 192       7.587  -1.932  17.589  1.00  0.00           N  
ATOM   1394  CA  PRO A 192       7.205  -3.202  16.968  1.00  0.00           C  
ATOM   1395  C   PRO A 192       5.932  -3.798  17.595  1.00  0.00           C  
ATOM   1396  O   PRO A 192       5.688  -3.655  18.798  1.00  0.00           O  
ATOM   1397  CB  PRO A 192       8.414  -4.122  17.165  1.00  0.00           C  
ATOM   1398  CG  PRO A 192       9.028  -3.619  18.470  1.00  0.00           C  
ATOM   1399  CD  PRO A 192       8.782  -2.113  18.404  1.00  0.00           C  
ATOM   1400  HA  PRO A 192       7.038  -3.062  15.900  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192       8.132  -5.174  17.226  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192       9.125  -3.966  16.351  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192       8.491  -4.045  19.319  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192      10.092  -3.852  18.534  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192       8.641  -1.716  19.411  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192       9.628  -1.623  17.920  1.00  0.00           H  
ATOM   1407  N   THR A 193       5.132  -4.501  16.789  1.00  0.00           N  
ATOM   1408  CA  THR A 193       3.997  -5.317  17.262  1.00  0.00           C  
ATOM   1409  C   THR A 193       4.398  -6.674  17.862  1.00  0.00           C  
ATOM   1410  O   THR A 193       5.504  -7.169  17.627  1.00  0.00           O  
ATOM   1411  CB  THR A 193       2.851  -5.417  16.237  1.00  0.00           C  
ATOM   1412  OG1 THR A 193       3.100  -6.452  15.318  1.00  0.00           O  
ATOM   1413  CG2 THR A 193       2.581  -4.133  15.449  1.00  0.00           C  
ATOM   1414  H   THR A 193       5.398  -4.597  15.817  1.00  0.00           H  
ATOM   1415  HA  THR A 193       3.558  -4.764  18.092  1.00  0.00           H  
ATOM   1416  HB  THR A 193       1.941  -5.674  16.782  1.00  0.00           H  
ATOM   1417  HG1 THR A 193       3.868  -6.167  14.788  1.00  0.00           H  
ATOM   1418 HG21 THR A 193       2.448  -3.302  16.141  1.00  0.00           H  
ATOM   1419 HG22 THR A 193       1.665  -4.252  14.869  1.00  0.00           H  
ATOM   1420 HG23 THR A 193       3.405  -3.908  14.771  1.00  0.00           H  
ATOM   1421  N   GLY A 194       3.524  -7.271  18.684  1.00  0.00           N  
ATOM   1422  CA  GLY A 194       3.807  -8.517  19.410  1.00  0.00           C  
ATOM   1423  C   GLY A 194       3.950  -9.744  18.497  1.00  0.00           C  
ATOM   1424  O   GLY A 194       3.074 -10.018  17.673  1.00  0.00           O  
ATOM   1425  H   GLY A 194       2.627  -6.832  18.836  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194       4.725  -8.390  19.985  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194       3.002  -8.715  20.118  1.00  0.00           H  
ATOM   1428  N   SER A 195       5.041 -10.499  18.671  1.00  0.00           N  
ATOM   1429  CA  SER A 195       5.422 -11.652  17.828  1.00  0.00           C  
ATOM   1430  C   SER A 195       5.965 -12.867  18.607  1.00  0.00           C  
ATOM   1431  O   SER A 195       6.265 -13.904  18.011  1.00  0.00           O  
ATOM   1432  CB  SER A 195       6.454 -11.188  16.789  1.00  0.00           C  
ATOM   1433  OG  SER A 195       7.645 -10.747  17.430  1.00  0.00           O  
ATOM   1434  H   SER A 195       5.748 -10.145  19.301  1.00  0.00           H  
ATOM   1435  HA  SER A 195       4.546 -12.002  17.285  1.00  0.00           H  
ATOM   1436  HB2 SER A 195       6.686 -12.013  16.114  1.00  0.00           H  
ATOM   1437  HB3 SER A 195       6.030 -10.369  16.204  1.00  0.00           H  
ATOM   1438  HG  SER A 195       8.261 -10.430  16.742  1.00  0.00           H  
ATOM   1439  N   ALA A 196       6.083 -12.771  19.939  1.00  0.00           N  
ATOM   1440  CA  ALA A 196       6.710 -13.782  20.802  1.00  0.00           C  
ATOM   1441  C   ALA A 196       5.867 -15.060  21.042  1.00  0.00           C  
ATOM   1442  O   ALA A 196       6.358 -16.016  21.654  1.00  0.00           O  
ATOM   1443  CB  ALA A 196       7.071 -13.097  22.127  1.00  0.00           C  
ATOM   1444  H   ALA A 196       5.792 -11.910  20.375  1.00  0.00           H  
ATOM   1445  HA  ALA A 196       7.640 -14.103  20.328  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196       6.166 -12.774  22.643  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196       7.614 -13.794  22.768  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196       7.709 -12.232  21.939  1.00  0.00           H  
ATOM   1449  N   ARG A 197       4.606 -15.094  20.586  1.00  0.00           N  
ATOM   1450  CA  ARG A 197       3.670 -16.217  20.786  1.00  0.00           C  
ATOM   1451  C   ARG A 197       2.704 -16.364  19.604  1.00  0.00           C  
ATOM   1452  O   ARG A 197       2.153 -15.371  19.123  1.00  0.00           O  
ATOM   1453  CB  ARG A 197       2.926 -16.000  22.120  1.00  0.00           C  
ATOM   1454  CG  ARG A 197       2.217 -17.238  22.693  1.00  0.00           C  
ATOM   1455  CD  ARG A 197       3.187 -18.312  23.219  1.00  0.00           C  
ATOM   1456  NE  ARG A 197       3.403 -19.403  22.250  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197       4.529 -19.797  21.687  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197       5.657 -19.156  21.821  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197       4.524 -20.858  20.939  1.00  0.00           N  
ATOM   1460  H   ARG A 197       4.268 -14.281  20.090  1.00  0.00           H  
ATOM   1461  HA  ARG A 197       4.249 -17.134  20.846  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197       3.632 -15.644  22.873  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197       2.184 -15.212  21.981  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197       1.615 -16.900  23.538  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197       1.535 -17.666  21.958  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197       4.127 -17.849  23.525  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197       2.741 -18.753  24.112  1.00  0.00           H  
ATOM   1468  HE  ARG A 197       2.634 -20.068  22.165  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197       5.693 -18.303  22.356  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197       6.493 -19.495  21.375  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197       3.637 -21.345  20.779  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197       5.364 -21.189  20.499  1.00  0.00           H  
ATOM   1473  N   GLY A 198       2.512 -17.601  19.139  1.00  0.00           N  
ATOM   1474  CA  GLY A 198       1.574 -17.962  18.067  1.00  0.00           C  
ATOM   1475  C   GLY A 198       0.167 -18.305  18.579  1.00  0.00           C  
ATOM   1476  O   GLY A 198      -0.231 -17.896  19.673  1.00  0.00           O  
ATOM   1477  H   GLY A 198       3.009 -18.352  19.593  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198       1.491 -17.149  17.346  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198       1.971 -18.830  17.538  1.00  0.00           H  
ATOM   1480  N   ARG A 199      -0.576 -19.104  17.799  1.00  0.00           N  
ATOM   1481  CA  ARG A 199      -1.900 -19.654  18.176  1.00  0.00           C  
ATOM   1482  C   ARG A 199      -1.837 -20.609  19.383  1.00  0.00           C  
ATOM   1483  O   ARG A 199      -2.844 -20.789  20.072  1.00  0.00           O  
ATOM   1484  CB  ARG A 199      -2.529 -20.300  16.921  1.00  0.00           C  
ATOM   1485  CG  ARG A 199      -3.954 -20.853  17.114  1.00  0.00           C  
ATOM   1486  CD  ARG A 199      -3.987 -22.339  17.507  1.00  0.00           C  
ATOM   1487  NE  ARG A 199      -5.353 -22.779  17.853  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199      -5.949 -22.684  19.030  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199      -5.390 -22.114  20.061  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199      -7.147 -23.168  19.195  1.00  0.00           N  
ATOM   1491  H   ARG A 199      -0.191 -19.370  16.902  1.00  0.00           H  
ATOM   1492  HA  ARG A 199      -2.539 -18.825  18.485  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199      -2.581 -19.531  16.148  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199      -1.880 -21.094  16.548  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199      -4.478 -20.253  17.858  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199      -4.492 -20.749  16.171  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199      -3.627 -22.928  16.661  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      -3.315 -22.536  18.341  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      -5.879 -23.235  17.123  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199      -4.470 -21.696  19.969  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199      -5.874 -22.059  20.940  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199      -7.623 -23.617  18.429  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199      -7.606 -23.097  20.089  1.00  0.00           H  
ATOM   1504  N   SER A 200      -0.667 -21.201  19.642  1.00  0.00           N  
ATOM   1505  CA  SER A 200      -0.339 -22.049  20.803  1.00  0.00           C  
ATOM   1506  C   SER A 200       1.104 -21.797  21.246  1.00  0.00           C  
ATOM   1507  O   SER A 200       2.031 -21.967  20.421  1.00  0.00           O  
ATOM   1508  CB  SER A 200      -0.586 -23.519  20.455  1.00  0.00           C  
ATOM   1509  OG  SER A 200      -0.391 -24.314  21.615  1.00  0.00           O  
ATOM   1510  OXT SER A 200       1.313 -21.316  22.381  1.00  0.00           O  
ATOM   1511  H   SER A 200       0.088 -20.999  19.005  1.00  0.00           H  
ATOM   1512  HA  SER A 200      -0.986 -21.784  21.638  1.00  0.00           H  
ATOM   1513  HB2 SER A 200      -1.611 -23.640  20.096  1.00  0.00           H  
ATOM   1514  HB3 SER A 200       0.102 -23.831  19.665  1.00  0.00           H  
ATOM   1515  HG  SER A 200      -0.559 -25.254  21.389  1.00  0.00           H  
TER    1516      SER A 200                                                      
ATOM   1517  O5'   G B 201       7.019 -13.242   7.765  1.00  0.00           O  
ATOM   1518  C5'   G B 201       6.156 -13.688   8.805  1.00  0.00           C  
ATOM   1519  C4'   G B 201       6.789 -13.565  10.200  1.00  0.00           C  
ATOM   1520  O4'   G B 201       7.901 -14.449  10.328  1.00  0.00           O  
ATOM   1521  C3'   G B 201       7.282 -12.133  10.490  1.00  0.00           C  
ATOM   1522  O3'   G B 201       6.970 -11.747  11.825  1.00  0.00           O  
ATOM   1523  C2'   G B 201       8.794 -12.281  10.300  1.00  0.00           C  
ATOM   1524  O2'   G B 201       9.554 -11.311  11.012  1.00  0.00           O  
ATOM   1525  C1'   G B 201       9.006 -13.703  10.813  1.00  0.00           C  
ATOM   1526  N9    G B 201      10.285 -14.287  10.351  1.00  0.00           N  
ATOM   1527  C8    G B 201      10.749 -14.438   9.066  1.00  0.00           C  
ATOM   1528  N7    G B 201      11.939 -14.977   8.985  1.00  0.00           N  
ATOM   1529  C5    G B 201      12.291 -15.199  10.325  1.00  0.00           C  
ATOM   1530  C6    G B 201      13.477 -15.763  10.920  1.00  0.00           C  
ATOM   1531  O6    G B 201      14.495 -16.187  10.368  1.00  0.00           O  
ATOM   1532  N1    G B 201      13.436 -15.814  12.300  1.00  0.00           N  
ATOM   1533  C2    G B 201      12.381 -15.374  13.035  1.00  0.00           C  
ATOM   1534  N2    G B 201      12.462 -15.477  14.338  1.00  0.00           N  
ATOM   1535  N3    G B 201      11.267 -14.845  12.532  1.00  0.00           N  
ATOM   1536  C4    G B 201      11.280 -14.782  11.164  1.00  0.00           C  
ATOM   1537  H5'   G B 201       5.884 -14.731   8.632  1.00  0.00           H  
ATOM   1538 H5''   G B 201       5.241 -13.094   8.791  1.00  0.00           H  
ATOM   1539  H4'   G B 201       6.033 -13.836  10.938  1.00  0.00           H  
ATOM   1540  H3'   G B 201       6.878 -11.422   9.769  1.00  0.00           H  
ATOM   1541  H2'   G B 201       9.023 -12.233   9.234  1.00  0.00           H  
ATOM   1542 HO2'   G B 201       9.086 -11.123  11.848  1.00  0.00           H  
ATOM   1543  H1'   G B 201       8.988 -13.685  11.905  1.00  0.00           H  
ATOM   1544  H8    G B 201      10.169 -14.135   8.202  1.00  0.00           H  
ATOM   1545  H1    G B 201      14.234 -16.201  12.767  1.00  0.00           H  
ATOM   1546  H21   G B 201      13.276 -15.868  14.785  1.00  0.00           H  
ATOM   1547  H22   G B 201      11.677 -15.149  14.880  1.00  0.00           H  
ATOM   1548 HO5'   G B 201       6.488 -12.690   7.153  1.00  0.00           H  
ATOM   1549  P     U B 202       5.523 -11.160  12.190  1.00  0.00           P  
ATOM   1550  OP1   U B 202       5.287 -11.425  13.628  1.00  0.00           O  
ATOM   1551  OP2   U B 202       4.541 -11.658  11.202  1.00  0.00           O  
ATOM   1552  O5'   U B 202       5.671  -9.566  12.007  1.00  0.00           O  
ATOM   1553  C5'   U B 202       6.107  -8.991  10.786  1.00  0.00           C  
ATOM   1554  C4'   U B 202       6.053  -7.453  10.772  1.00  0.00           C  
ATOM   1555  O4'   U B 202       4.717  -6.988  10.590  1.00  0.00           O  
ATOM   1556  C3'   U B 202       6.624  -6.813  12.048  1.00  0.00           C  
ATOM   1557  O3'   U B 202       7.334  -5.629  11.699  1.00  0.00           O  
ATOM   1558  C2'   U B 202       5.326  -6.577  12.844  1.00  0.00           C  
ATOM   1559  O2'   U B 202       5.404  -5.542  13.816  1.00  0.00           O  
ATOM   1560  C1'   U B 202       4.299  -6.275  11.747  1.00  0.00           C  
ATOM   1561  N1    U B 202       2.912  -6.676  12.122  1.00  0.00           N  
ATOM   1562  C2    U B 202       1.931  -5.683  12.259  1.00  0.00           C  
ATOM   1563  O2    U B 202       2.123  -4.489  12.018  1.00  0.00           O  
ATOM   1564  N3    U B 202       0.674  -6.094  12.652  1.00  0.00           N  
ATOM   1565  C4    U B 202       0.292  -7.392  12.896  1.00  0.00           C  
ATOM   1566  O4    U B 202      -0.858  -7.644  13.247  1.00  0.00           O  
ATOM   1567  C5    U B 202       1.336  -8.370  12.691  1.00  0.00           C  
ATOM   1568  C6    U B 202       2.592  -8.002  12.323  1.00  0.00           C  
ATOM   1569  H5'   U B 202       5.498  -9.368   9.963  1.00  0.00           H  
ATOM   1570 H5''   U B 202       7.140  -9.292  10.611  1.00  0.00           H  
ATOM   1571  H4'   U B 202       6.651  -7.127   9.924  1.00  0.00           H  
ATOM   1572  H3'   U B 202       7.282  -7.514  12.566  1.00  0.00           H  
ATOM   1573  H2'   U B 202       5.064  -7.512  13.342  1.00  0.00           H  
ATOM   1574 HO2'   U B 202       6.365  -5.409  14.004  1.00  0.00           H  
ATOM   1575  H1'   U B 202       4.339  -5.202  11.533  1.00  0.00           H  
ATOM   1576  H3    U B 202      -0.038  -5.383  12.770  1.00  0.00           H  
ATOM   1577  H5    U B 202       1.103  -9.413  12.851  1.00  0.00           H  
ATOM   1578  H6    U B 202       3.355  -8.756  12.184  1.00  0.00           H  
ATOM   1579  P     A B 203       8.437  -4.997  12.681  1.00  0.00           P  
ATOM   1580  OP1   A B 203       9.783  -5.460  12.267  1.00  0.00           O  
ATOM   1581  OP2   A B 203       7.992  -5.195  14.080  1.00  0.00           O  
ATOM   1582  O5'   A B 203       8.360  -3.432  12.355  1.00  0.00           O  
ATOM   1583  C5'   A B 203       7.196  -2.686  12.654  1.00  0.00           C  
ATOM   1584  C4'   A B 203       7.126  -1.452  11.758  1.00  0.00           C  
ATOM   1585  O4'   A B 203       5.833  -0.889  11.832  1.00  0.00           O  
ATOM   1586  C3'   A B 203       8.138  -0.332  12.066  1.00  0.00           C  
ATOM   1587  O3'   A B 203       8.989  -0.221  10.935  1.00  0.00           O  
ATOM   1588  C2'   A B 203       7.215   0.897  12.277  1.00  0.00           C  
ATOM   1589  O2'   A B 203       7.717   2.138  11.788  1.00  0.00           O  
ATOM   1590  C1'   A B 203       5.973   0.475  11.507  1.00  0.00           C  
ATOM   1591  N9    A B 203       4.712   1.178  11.824  1.00  0.00           N  
ATOM   1592  C8    A B 203       3.839   0.947  12.861  1.00  0.00           C  
ATOM   1593  N7    A B 203       2.656   1.490  12.700  1.00  0.00           N  
ATOM   1594  C5    A B 203       2.787   2.171  11.478  1.00  0.00           C  
ATOM   1595  C6    A B 203       1.929   2.952  10.663  1.00  0.00           C  
ATOM   1596  N6    A B 203       0.665   3.226  10.917  1.00  0.00           N  
ATOM   1597  N1    A B 203       2.361   3.500   9.530  1.00  0.00           N  
ATOM   1598  C2    A B 203       3.622   3.290   9.183  1.00  0.00           C  
ATOM   1599  N3    A B 203       4.534   2.561   9.811  1.00  0.00           N  
ATOM   1600  C4    A B 203       4.050   2.023  10.966  1.00  0.00           C  
ATOM   1601  H5'   A B 203       7.193  -2.390  13.703  1.00  0.00           H  
ATOM   1602 H5''   A B 203       6.312  -3.294  12.455  1.00  0.00           H  
ATOM   1603  H4'   A B 203       7.294  -1.784  10.731  1.00  0.00           H  
ATOM   1604  H3'   A B 203       8.702  -0.559  12.973  1.00  0.00           H  
ATOM   1605  H2'   A B 203       6.963   0.973  13.337  1.00  0.00           H  
ATOM   1606 HO2'   A B 203       8.696   2.052  11.698  1.00  0.00           H  
ATOM   1607  H1'   A B 203       6.185   0.597  10.443  1.00  0.00           H  
ATOM   1608  H8    A B 203       4.096   0.319  13.705  1.00  0.00           H  
ATOM   1609  H61   A B 203       0.153   3.763  10.223  1.00  0.00           H  
ATOM   1610  H62   A B 203       0.244   2.899  11.771  1.00  0.00           H  
ATOM   1611  H2    A B 203       3.946   3.763   8.268  1.00  0.00           H  
ATOM   1612  P     G B 204      10.443   0.421  11.048  1.00  0.00           P  
ATOM   1613  OP1   G B 204      11.310  -0.516  11.799  1.00  0.00           O  
ATOM   1614  OP2   G B 204      10.303   1.818  11.500  1.00  0.00           O  
ATOM   1615  O5'   G B 204      10.954   0.430   9.536  1.00  0.00           O  
ATOM   1616  C5'   G B 204      10.186   1.065   8.529  1.00  0.00           C  
ATOM   1617  C4'   G B 204      10.967   1.106   7.212  1.00  0.00           C  
ATOM   1618  O4'   G B 204      10.085   1.508   6.172  1.00  0.00           O  
ATOM   1619  C3'   G B 204      12.129   2.108   7.281  1.00  0.00           C  
ATOM   1620  O3'   G B 204      13.236   1.604   6.542  1.00  0.00           O  
ATOM   1621  C2'   G B 204      11.450   3.356   6.694  1.00  0.00           C  
ATOM   1622  O2'   G B 204      12.290   4.367   6.152  1.00  0.00           O  
ATOM   1623  C1'   G B 204      10.507   2.759   5.656  1.00  0.00           C  
ATOM   1624  N9    G B 204       9.346   3.637   5.369  1.00  0.00           N  
ATOM   1625  C8    G B 204       8.919   4.072   4.137  1.00  0.00           C  
ATOM   1626  N7    G B 204       7.863   4.842   4.169  1.00  0.00           N  
ATOM   1627  C5    G B 204       7.562   4.922   5.537  1.00  0.00           C  
ATOM   1628  C6    G B 204       6.511   5.616   6.232  1.00  0.00           C  
ATOM   1629  O6    G B 204       5.610   6.310   5.759  1.00  0.00           O  
ATOM   1630  N1    G B 204       6.553   5.456   7.603  1.00  0.00           N  
ATOM   1631  C2    G B 204       7.472   4.696   8.252  1.00  0.00           C  
ATOM   1632  N2    G B 204       7.406   4.644   9.560  1.00  0.00           N  
ATOM   1633  N3    G B 204       8.449   4.028   7.645  1.00  0.00           N  
ATOM   1634  C4    G B 204       8.457   4.180   6.280  1.00  0.00           C  
ATOM   1635  H5'   G B 204       9.939   2.082   8.836  1.00  0.00           H  
ATOM   1636 H5''   G B 204       9.256   0.516   8.379  1.00  0.00           H  
ATOM   1637  H4'   G B 204      11.353   0.108   7.003  1.00  0.00           H  
ATOM   1638  H3'   G B 204      12.416   2.276   8.321  1.00  0.00           H  
ATOM   1639  H2'   G B 204      10.856   3.801   7.481  1.00  0.00           H  
ATOM   1640 HO2'   G B 204      13.181   4.266   6.537  1.00  0.00           H  
ATOM   1641  H1'   G B 204      11.080   2.590   4.742  1.00  0.00           H  
ATOM   1642  H8    G B 204       9.424   3.797   3.219  1.00  0.00           H  
ATOM   1643  H1    G B 204       5.810   5.875   8.137  1.00  0.00           H  
ATOM   1644  H21   G B 204       6.696   5.147  10.073  1.00  0.00           H  
ATOM   1645  H22   G B 204       8.023   4.014  10.047  1.00  0.00           H  
ATOM   1646  P     U B 205      14.671   2.311   6.614  1.00  0.00           P  
ATOM   1647  OP1   U B 205      15.716   1.270   6.757  1.00  0.00           O  
ATOM   1648  OP2   U B 205      14.593   3.416   7.602  1.00  0.00           O  
ATOM   1649  O5'   U B 205      14.792   2.983   5.162  1.00  0.00           O  
ATOM   1650  C5'   U B 205      14.826   2.194   3.983  1.00  0.00           C  
ATOM   1651  C4'   U B 205      14.679   3.085   2.741  1.00  0.00           C  
ATOM   1652  O4'   U B 205      14.678   2.262   1.573  1.00  0.00           O  
ATOM   1653  C3'   U B 205      13.355   3.872   2.743  1.00  0.00           C  
ATOM   1654  O3'   U B 205      13.539   5.141   2.108  1.00  0.00           O  
ATOM   1655  C2'   U B 205      12.463   2.944   1.913  1.00  0.00           C  
ATOM   1656  O2'   U B 205      11.301   3.582   1.392  1.00  0.00           O  
ATOM   1657  C1'   U B 205      13.473   2.501   0.853  1.00  0.00           C  
ATOM   1658  N1    U B 205      13.032   1.307   0.080  1.00  0.00           N  
ATOM   1659  C2    U B 205      12.665   1.482  -1.263  1.00  0.00           C  
ATOM   1660  O2    U B 205      12.706   2.565  -1.851  1.00  0.00           O  
ATOM   1661  N3    U B 205      12.257   0.357  -1.952  1.00  0.00           N  
ATOM   1662  C4    U B 205      12.201  -0.919  -1.445  1.00  0.00           C  
ATOM   1663  O4    U B 205      11.843  -1.848  -2.164  1.00  0.00           O  
ATOM   1664  C5    U B 205      12.594  -1.028  -0.057  1.00  0.00           C  
ATOM   1665  C6    U B 205      12.989   0.058   0.660  1.00  0.00           C  
ATOM   1666  H5'   U B 205      14.008   1.470   4.000  1.00  0.00           H  
ATOM   1667 H5''   U B 205      15.772   1.653   3.929  1.00  0.00           H  
ATOM   1668  H4'   U B 205      15.517   3.784   2.710  1.00  0.00           H  
ATOM   1669  H3'   U B 205      12.959   3.996   3.749  1.00  0.00           H  
ATOM   1670 HO3'   U B 205      12.733   5.675   2.252  1.00  0.00           H  
ATOM   1671  H2'   U B 205      12.173   2.086   2.523  1.00  0.00           H  
ATOM   1672 HO2'   U B 205      11.570   4.379   0.898  1.00  0.00           H  
ATOM   1673  H1'   U B 205      13.639   3.342   0.175  1.00  0.00           H  
ATOM   1674  H3    U B 205      11.993   0.476  -2.913  1.00  0.00           H  
ATOM   1675  H5    U B 205      12.566  -2.004   0.406  1.00  0.00           H  
ATOM   1676  H6    U B 205      13.280  -0.051   1.699  1.00  0.00           H  
TER    1677        U B 205                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 105      -3.085  15.828   1.977  1.00  0.00           N  
ATOM      2  CA  GLY A 105      -1.649  15.568   1.732  1.00  0.00           C  
ATOM      3  C   GLY A 105      -1.435  14.160   1.207  1.00  0.00           C  
ATOM      4  O   GLY A 105      -2.049  13.217   1.707  1.00  0.00           O  
ATOM      5  H1  GLY A 105      -3.449  15.161   2.641  1.00  0.00           H  
ATOM      6  H2  GLY A 105      -3.609  15.742   1.119  1.00  0.00           H  
ATOM      7  H3  GLY A 105      -3.214  16.758   2.344  1.00  0.00           H  
ATOM      8  HA2 GLY A 105      -1.266  16.284   1.004  1.00  0.00           H  
ATOM      9  HA3 GLY A 105      -1.091  15.677   2.661  1.00  0.00           H  
ATOM     10  N   SER A 106      -0.566  13.991   0.204  1.00  0.00           N  
ATOM     11  CA  SER A 106      -0.401  12.736  -0.558  1.00  0.00           C  
ATOM     12  C   SER A 106       0.007  11.511   0.275  1.00  0.00           C  
ATOM     13  O   SER A 106      -0.283  10.382  -0.118  1.00  0.00           O  
ATOM     14  CB  SER A 106       0.631  12.943  -1.673  1.00  0.00           C  
ATOM     15  OG  SER A 106       0.192  13.963  -2.560  1.00  0.00           O  
ATOM     16  H   SER A 106      -0.093  14.806  -0.165  1.00  0.00           H  
ATOM     17  HA  SER A 106      -1.354  12.494  -1.030  1.00  0.00           H  
ATOM     18  HB2 SER A 106       1.593  13.220  -1.237  1.00  0.00           H  
ATOM     19  HB3 SER A 106       0.752  12.011  -2.230  1.00  0.00           H  
ATOM     20  HG  SER A 106       0.856  14.058  -3.272  1.00  0.00           H  
ATOM     21  N   HIS A 107       0.614  11.704   1.452  1.00  0.00           N  
ATOM     22  CA  HIS A 107       0.931  10.628   2.405  1.00  0.00           C  
ATOM     23  C   HIS A 107      -0.317   9.884   2.916  1.00  0.00           C  
ATOM     24  O   HIS A 107      -0.222   8.712   3.279  1.00  0.00           O  
ATOM     25  CB  HIS A 107       1.727  11.212   3.583  1.00  0.00           C  
ATOM     26  CG  HIS A 107       0.965  12.231   4.399  1.00  0.00           C  
ATOM     27  ND1 HIS A 107       0.640  13.529   3.988  1.00  0.00           N  
ATOM     28  CD2 HIS A 107       0.605  12.082   5.707  1.00  0.00           C  
ATOM     29  CE1 HIS A 107       0.067  14.120   5.052  1.00  0.00           C  
ATOM     30  NE2 HIS A 107       0.027  13.271   6.094  1.00  0.00           N  
ATOM     31  H   HIS A 107       0.802  12.655   1.743  1.00  0.00           H  
ATOM     32  HA  HIS A 107       1.558   9.889   1.903  1.00  0.00           H  
ATOM     33  HB2 HIS A 107       2.033  10.395   4.237  1.00  0.00           H  
ATOM     34  HB3 HIS A 107       2.633  11.682   3.199  1.00  0.00           H  
ATOM     35  HD2 HIS A 107       0.765  11.203   6.319  1.00  0.00           H  
ATOM     36  HE1 HIS A 107      -0.295  15.140   5.077  1.00  0.00           H  
ATOM     37  HE2 HIS A 107      -0.337  13.494   7.014  1.00  0.00           H  
ATOM     38  N   MET A 108      -1.499  10.511   2.878  1.00  0.00           N  
ATOM     39  CA  MET A 108      -2.783   9.875   3.205  1.00  0.00           C  
ATOM     40  C   MET A 108      -3.141   8.722   2.243  1.00  0.00           C  
ATOM     41  O   MET A 108      -3.908   7.830   2.605  1.00  0.00           O  
ATOM     42  CB  MET A 108      -3.870  10.963   3.224  1.00  0.00           C  
ATOM     43  CG  MET A 108      -5.250  10.478   3.694  1.00  0.00           C  
ATOM     44  SD  MET A 108      -5.329   9.804   5.382  1.00  0.00           S  
ATOM     45  CE  MET A 108      -4.887  11.265   6.363  1.00  0.00           C  
ATOM     46  H   MET A 108      -1.515  11.481   2.575  1.00  0.00           H  
ATOM     47  HA  MET A 108      -2.706   9.449   4.206  1.00  0.00           H  
ATOM     48  HB2 MET A 108      -3.548  11.779   3.871  1.00  0.00           H  
ATOM     49  HB3 MET A 108      -3.980  11.361   2.215  1.00  0.00           H  
ATOM     50  HG2 MET A 108      -5.941  11.320   3.635  1.00  0.00           H  
ATOM     51  HG3 MET A 108      -5.614   9.718   3.002  1.00  0.00           H  
ATOM     52  HE1 MET A 108      -5.561  12.089   6.125  1.00  0.00           H  
ATOM     53  HE2 MET A 108      -4.968  11.031   7.424  1.00  0.00           H  
ATOM     54  HE3 MET A 108      -3.860  11.563   6.147  1.00  0.00           H  
ATOM     55  N   LYS A 109      -2.553   8.689   1.035  1.00  0.00           N  
ATOM     56  CA  LYS A 109      -2.697   7.584   0.071  1.00  0.00           C  
ATOM     57  C   LYS A 109      -1.848   6.340   0.394  1.00  0.00           C  
ATOM     58  O   LYS A 109      -1.901   5.372  -0.361  1.00  0.00           O  
ATOM     59  CB  LYS A 109      -2.437   8.071  -1.365  1.00  0.00           C  
ATOM     60  CG  LYS A 109      -3.392   9.197  -1.787  1.00  0.00           C  
ATOM     61  CD  LYS A 109      -3.343   9.406  -3.303  1.00  0.00           C  
ATOM     62  CE  LYS A 109      -4.120  10.661  -3.719  1.00  0.00           C  
ATOM     63  NZ  LYS A 109      -4.086  10.857  -5.193  1.00  0.00           N  
ATOM     64  H   LYS A 109      -1.920   9.446   0.792  1.00  0.00           H  
ATOM     65  HA  LYS A 109      -3.734   7.256   0.098  1.00  0.00           H  
ATOM     66  HB2 LYS A 109      -1.402   8.403  -1.469  1.00  0.00           H  
ATOM     67  HB3 LYS A 109      -2.589   7.229  -2.041  1.00  0.00           H  
ATOM     68  HG2 LYS A 109      -4.409   8.925  -1.509  1.00  0.00           H  
ATOM     69  HG3 LYS A 109      -3.116  10.121  -1.276  1.00  0.00           H  
ATOM     70  HD2 LYS A 109      -2.303   9.500  -3.621  1.00  0.00           H  
ATOM     71  HD3 LYS A 109      -3.785   8.530  -3.778  1.00  0.00           H  
ATOM     72  HE2 LYS A 109      -5.155  10.564  -3.378  1.00  0.00           H  
ATOM     73  HE3 LYS A 109      -3.683  11.529  -3.217  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109      -3.141  10.979  -5.526  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109      -4.614  11.676  -5.467  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109      -4.484  10.058  -5.683  1.00  0.00           H  
ATOM     77  N   LYS A 110      -1.052   6.346   1.470  1.00  0.00           N  
ATOM     78  CA  LYS A 110      -0.119   5.264   1.842  1.00  0.00           C  
ATOM     79  C   LYS A 110      -0.615   4.466   3.060  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.068   5.048   4.048  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.271   5.890   2.056  1.00  0.00           C  
ATOM     82  CG  LYS A 110       2.423   4.883   2.214  1.00  0.00           C  
ATOM     83  CD  LYS A 110       3.725   5.646   2.512  1.00  0.00           C  
ATOM     84  CE  LYS A 110       4.925   4.703   2.653  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       6.141   5.438   3.088  1.00  0.00           N  
ATOM     86  H   LYS A 110      -1.063   7.171   2.057  1.00  0.00           H  
ATOM     87  HA  LYS A 110      -0.037   4.566   1.011  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       1.499   6.528   1.199  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       1.234   6.525   2.941  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       2.212   4.197   3.033  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       2.534   4.311   1.292  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       3.922   6.352   1.702  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       3.601   6.207   3.441  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       4.682   3.939   3.393  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       5.103   4.207   1.695  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       6.411   6.150   2.423  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       6.930   4.814   3.227  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       5.990   5.883   3.991  1.00  0.00           H  
ATOM     99  N   ILE A 111      -0.477   3.139   3.015  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -0.757   2.217   4.130  1.00  0.00           C  
ATOM    101  C   ILE A 111       0.459   1.361   4.478  1.00  0.00           C  
ATOM    102  O   ILE A 111       1.294   1.041   3.632  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -1.972   1.289   3.865  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -1.715   0.230   2.771  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.231   2.112   3.579  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -2.852  -0.786   2.586  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.106   2.736   2.160  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -0.996   2.806   5.015  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -2.164   0.737   4.785  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -1.526   0.742   1.832  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -0.827  -0.349   3.022  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -3.334   2.890   4.335  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -3.175   2.565   2.589  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -4.108   1.468   3.639  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -3.752  -0.295   2.221  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -2.548  -1.539   1.857  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -3.065  -1.281   3.535  1.00  0.00           H  
ATOM    118  N   PHE A 112       0.507   0.975   5.747  1.00  0.00           N  
ATOM    119  CA  PHE A 112       1.359  -0.063   6.306  1.00  0.00           C  
ATOM    120  C   PHE A 112       0.628  -1.410   6.161  1.00  0.00           C  
ATOM    121  O   PHE A 112      -0.593  -1.475   6.336  1.00  0.00           O  
ATOM    122  CB  PHE A 112       1.598   0.272   7.785  1.00  0.00           C  
ATOM    123  CG  PHE A 112       2.462  -0.720   8.535  1.00  0.00           C  
ATOM    124  CD1 PHE A 112       3.828  -0.451   8.719  1.00  0.00           C  
ATOM    125  CD2 PHE A 112       1.910  -1.909   9.052  1.00  0.00           C  
ATOM    126  CE1 PHE A 112       4.641  -1.366   9.403  1.00  0.00           C  
ATOM    127  CE2 PHE A 112       2.725  -2.826   9.739  1.00  0.00           C  
ATOM    128  CZ  PHE A 112       4.093  -2.554   9.911  1.00  0.00           C  
ATOM    129  H   PHE A 112      -0.258   1.279   6.338  1.00  0.00           H  
ATOM    130  HA  PHE A 112       2.314  -0.102   5.781  1.00  0.00           H  
ATOM    131  HB2 PHE A 112       2.056   1.259   7.850  1.00  0.00           H  
ATOM    132  HB3 PHE A 112       0.635   0.330   8.288  1.00  0.00           H  
ATOM    133  HD1 PHE A 112       4.256   0.461   8.337  1.00  0.00           H  
ATOM    134  HD2 PHE A 112       0.861  -2.129   8.911  1.00  0.00           H  
ATOM    135  HE1 PHE A 112       5.692  -1.148   9.532  1.00  0.00           H  
ATOM    136  HE2 PHE A 112       2.303  -3.741  10.130  1.00  0.00           H  
ATOM    137  HZ  PHE A 112       4.727  -3.258  10.429  1.00  0.00           H  
ATOM    138  N   VAL A 113       1.366  -2.485   5.890  1.00  0.00           N  
ATOM    139  CA  VAL A 113       0.877  -3.870   5.822  1.00  0.00           C  
ATOM    140  C   VAL A 113       1.789  -4.786   6.634  1.00  0.00           C  
ATOM    141  O   VAL A 113       2.991  -4.789   6.385  1.00  0.00           O  
ATOM    142  CB  VAL A 113       0.767  -4.369   4.366  1.00  0.00           C  
ATOM    143  CG1 VAL A 113       0.070  -5.733   4.305  1.00  0.00           C  
ATOM    144  CG2 VAL A 113       0.014  -3.390   3.458  1.00  0.00           C  
ATOM    145  H   VAL A 113       2.360  -2.351   5.733  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -0.119  -3.910   6.255  1.00  0.00           H  
ATOM    147  HB  VAL A 113       1.772  -4.484   3.957  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -0.934  -5.657   4.723  1.00  0.00           H  
ATOM    149 HG12 VAL A 113       0.005  -6.068   3.269  1.00  0.00           H  
ATOM    150 HG13 VAL A 113       0.643  -6.472   4.865  1.00  0.00           H  
ATOM    151 HG21 VAL A 113       0.571  -2.456   3.383  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -0.074  -3.809   2.459  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -0.980  -3.194   3.861  1.00  0.00           H  
ATOM    154  N   GLY A 114       1.253  -5.563   7.579  1.00  0.00           N  
ATOM    155  CA  GLY A 114       2.042  -6.448   8.452  1.00  0.00           C  
ATOM    156  C   GLY A 114       1.428  -7.835   8.672  1.00  0.00           C  
ATOM    157  O   GLY A 114       0.220  -8.017   8.533  1.00  0.00           O  
ATOM    158  H   GLY A 114       0.255  -5.492   7.750  1.00  0.00           H  
ATOM    159  HA2 GLY A 114       3.038  -6.590   8.037  1.00  0.00           H  
ATOM    160  HA3 GLY A 114       2.161  -5.973   9.423  1.00  0.00           H  
ATOM    161  N   GLY A 115       2.259  -8.818   9.026  1.00  0.00           N  
ATOM    162  CA  GLY A 115       1.873 -10.231   9.169  1.00  0.00           C  
ATOM    163  C   GLY A 115       2.107 -11.083   7.911  1.00  0.00           C  
ATOM    164  O   GLY A 115       1.624 -12.214   7.830  1.00  0.00           O  
ATOM    165  H   GLY A 115       3.248  -8.599   9.098  1.00  0.00           H  
ATOM    166  HA2 GLY A 115       2.453 -10.667   9.981  1.00  0.00           H  
ATOM    167  HA3 GLY A 115       0.819 -10.302   9.437  1.00  0.00           H  
ATOM    168  N   LEU A 116       2.816 -10.543   6.913  1.00  0.00           N  
ATOM    169  CA  LEU A 116       3.125 -11.201   5.638  1.00  0.00           C  
ATOM    170  C   LEU A 116       4.055 -12.410   5.843  1.00  0.00           C  
ATOM    171  O   LEU A 116       5.017 -12.340   6.612  1.00  0.00           O  
ATOM    172  CB  LEU A 116       3.787 -10.174   4.697  1.00  0.00           C  
ATOM    173  CG  LEU A 116       2.835  -9.070   4.202  1.00  0.00           C  
ATOM    174  CD1 LEU A 116       3.634  -7.857   3.733  1.00  0.00           C  
ATOM    175  CD2 LEU A 116       2.019  -9.554   3.003  1.00  0.00           C  
ATOM    176  H   LEU A 116       3.260  -9.651   7.097  1.00  0.00           H  
ATOM    177  HA  LEU A 116       2.198 -11.558   5.187  1.00  0.00           H  
ATOM    178  HB2 LEU A 116       4.625  -9.717   5.224  1.00  0.00           H  
ATOM    179  HB3 LEU A 116       4.197 -10.694   3.829  1.00  0.00           H  
ATOM    180  HG  LEU A 116       2.164  -8.757   5.000  1.00  0.00           H  
ATOM    181 HD11 LEU A 116       2.960  -7.092   3.350  1.00  0.00           H  
ATOM    182 HD12 LEU A 116       4.329  -8.157   2.950  1.00  0.00           H  
ATOM    183 HD13 LEU A 116       4.194  -7.442   4.571  1.00  0.00           H  
ATOM    184 HD21 LEU A 116       2.677  -9.706   2.148  1.00  0.00           H  
ATOM    185 HD22 LEU A 116       1.268  -8.806   2.747  1.00  0.00           H  
ATOM    186 HD23 LEU A 116       1.524 -10.496   3.229  1.00  0.00           H  
ATOM    187  N   SER A 117       3.815 -13.504   5.115  1.00  0.00           N  
ATOM    188  CA  SER A 117       4.744 -14.643   5.082  1.00  0.00           C  
ATOM    189  C   SER A 117       5.977 -14.333   4.228  1.00  0.00           C  
ATOM    190  O   SER A 117       5.898 -13.574   3.261  1.00  0.00           O  
ATOM    191  CB  SER A 117       4.041 -15.905   4.572  1.00  0.00           C  
ATOM    192  OG  SER A 117       3.693 -15.779   3.203  1.00  0.00           O  
ATOM    193  H   SER A 117       3.045 -13.505   4.461  1.00  0.00           H  
ATOM    194  HA  SER A 117       5.080 -14.845   6.096  1.00  0.00           H  
ATOM    195  HB2 SER A 117       4.705 -16.762   4.696  1.00  0.00           H  
ATOM    196  HB3 SER A 117       3.143 -16.073   5.166  1.00  0.00           H  
ATOM    197  HG  SER A 117       3.167 -16.562   2.951  1.00  0.00           H  
ATOM    198  N   VAL A 118       7.120 -14.960   4.527  1.00  0.00           N  
ATOM    199  CA  VAL A 118       8.332 -14.859   3.681  1.00  0.00           C  
ATOM    200  C   VAL A 118       8.173 -15.496   2.289  1.00  0.00           C  
ATOM    201  O   VAL A 118       8.950 -15.198   1.382  1.00  0.00           O  
ATOM    202  CB  VAL A 118       9.608 -15.340   4.404  1.00  0.00           C  
ATOM    203  CG1 VAL A 118       9.725 -14.771   5.825  1.00  0.00           C  
ATOM    204  CG2 VAL A 118       9.714 -16.869   4.480  1.00  0.00           C  
ATOM    205  H   VAL A 118       7.150 -15.553   5.346  1.00  0.00           H  
ATOM    206  HA  VAL A 118       8.488 -13.797   3.494  1.00  0.00           H  
ATOM    207  HB  VAL A 118      10.466 -14.980   3.836  1.00  0.00           H  
ATOM    208 HG11 VAL A 118       8.963 -15.195   6.479  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      10.707 -15.009   6.234  1.00  0.00           H  
ATOM    210 HG13 VAL A 118       9.615 -13.687   5.796  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      10.620 -17.148   5.017  1.00  0.00           H  
ATOM    212 HG22 VAL A 118       8.851 -17.283   5.003  1.00  0.00           H  
ATOM    213 HG23 VAL A 118       9.769 -17.297   3.479  1.00  0.00           H  
ATOM    214  N   ASN A 119       7.153 -16.344   2.103  1.00  0.00           N  
ATOM    215  CA  ASN A 119       6.730 -16.866   0.800  1.00  0.00           C  
ATOM    216  C   ASN A 119       5.997 -15.799  -0.046  1.00  0.00           C  
ATOM    217  O   ASN A 119       6.160 -15.764  -1.267  1.00  0.00           O  
ATOM    218  CB  ASN A 119       5.850 -18.103   1.054  1.00  0.00           C  
ATOM    219  CG  ASN A 119       5.345 -18.730  -0.235  1.00  0.00           C  
ATOM    220  OD1 ASN A 119       4.242 -18.466  -0.695  1.00  0.00           O  
ATOM    221  ND2 ASN A 119       6.112 -19.613  -0.838  1.00  0.00           N  
ATOM    222  H   ASN A 119       6.579 -16.566   2.903  1.00  0.00           H  
ATOM    223  HA  ASN A 119       7.613 -17.176   0.238  1.00  0.00           H  
ATOM    224  HB2 ASN A 119       6.421 -18.847   1.611  1.00  0.00           H  
ATOM    225  HB3 ASN A 119       4.985 -17.821   1.654  1.00  0.00           H  
ATOM    226 HD21 ASN A 119       7.012 -19.855  -0.454  1.00  0.00           H  
ATOM    227 HD22 ASN A 119       5.773 -20.042  -1.686  1.00  0.00           H  
ATOM    228  N   THR A 120       5.225 -14.911   0.593  1.00  0.00           N  
ATOM    229  CA  THR A 120       4.582 -13.756  -0.056  1.00  0.00           C  
ATOM    230  C   THR A 120       5.610 -12.731  -0.532  1.00  0.00           C  
ATOM    231  O   THR A 120       6.538 -12.384   0.204  1.00  0.00           O  
ATOM    232  CB  THR A 120       3.557 -13.084   0.875  1.00  0.00           C  
ATOM    233  OG1 THR A 120       2.582 -14.026   1.270  1.00  0.00           O  
ATOM    234  CG2 THR A 120       2.811 -11.916   0.229  1.00  0.00           C  
ATOM    235  H   THR A 120       5.147 -14.982   1.601  1.00  0.00           H  
ATOM    236  HA  THR A 120       4.051 -14.119  -0.935  1.00  0.00           H  
ATOM    237  HB  THR A 120       4.059 -12.712   1.766  1.00  0.00           H  
ATOM    238  HG1 THR A 120       2.983 -14.595   1.955  1.00  0.00           H  
ATOM    239 HG21 THR A 120       3.482 -11.066   0.106  1.00  0.00           H  
ATOM    240 HG22 THR A 120       1.984 -11.615   0.869  1.00  0.00           H  
ATOM    241 HG23 THR A 120       2.419 -12.204  -0.743  1.00  0.00           H  
ATOM    242  N   THR A 121       5.420 -12.215  -1.749  1.00  0.00           N  
ATOM    243  CA  THR A 121       6.235 -11.151  -2.356  1.00  0.00           C  
ATOM    244  C   THR A 121       5.468  -9.874  -2.705  1.00  0.00           C  
ATOM    245  O   THR A 121       4.237  -9.870  -2.763  1.00  0.00           O  
ATOM    246  CB  THR A 121       7.115 -11.690  -3.495  1.00  0.00           C  
ATOM    247  OG1 THR A 121       8.197 -10.806  -3.696  1.00  0.00           O  
ATOM    248  CG2 THR A 121       6.382 -11.824  -4.830  1.00  0.00           C  
ATOM    249  H   THR A 121       4.628 -12.561  -2.289  1.00  0.00           H  
ATOM    250  HA  THR A 121       6.947 -10.831  -1.595  1.00  0.00           H  
ATOM    251  HB  THR A 121       7.512 -12.664  -3.205  1.00  0.00           H  
ATOM    252  HG1 THR A 121       8.823 -11.240  -4.301  1.00  0.00           H  
ATOM    253 HG21 THR A 121       6.062 -10.849  -5.198  1.00  0.00           H  
ATOM    254 HG22 THR A 121       5.511 -12.467  -4.703  1.00  0.00           H  
ATOM    255 HG23 THR A 121       7.045 -12.280  -5.566  1.00  0.00           H  
ATOM    256  N   VAL A 122       6.192  -8.778  -2.940  1.00  0.00           N  
ATOM    257  CA  VAL A 122       5.639  -7.430  -3.170  1.00  0.00           C  
ATOM    258  C   VAL A 122       4.588  -7.348  -4.285  1.00  0.00           C  
ATOM    259  O   VAL A 122       3.595  -6.631  -4.158  1.00  0.00           O  
ATOM    260  CB  VAL A 122       6.797  -6.433  -3.374  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       7.482  -6.542  -4.744  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       6.320  -4.995  -3.190  1.00  0.00           C  
ATOM    263  H   VAL A 122       7.199  -8.889  -2.937  1.00  0.00           H  
ATOM    264  HA  VAL A 122       5.127  -7.143  -2.251  1.00  0.00           H  
ATOM    265  HB  VAL A 122       7.552  -6.627  -2.613  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       6.806  -6.235  -5.542  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       8.358  -5.893  -4.763  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       7.811  -7.567  -4.918  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       5.882  -4.868  -2.199  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       7.171  -4.324  -3.297  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       5.579  -4.741  -3.948  1.00  0.00           H  
ATOM    272  N   GLU A 123       4.764  -8.125  -5.354  1.00  0.00           N  
ATOM    273  CA  GLU A 123       3.823  -8.175  -6.479  1.00  0.00           C  
ATOM    274  C   GLU A 123       2.495  -8.859  -6.115  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.451  -8.457  -6.628  1.00  0.00           O  
ATOM    276  CB  GLU A 123       4.471  -8.883  -7.680  1.00  0.00           C  
ATOM    277  CG  GLU A 123       5.702  -8.132  -8.216  1.00  0.00           C  
ATOM    278  CD  GLU A 123       6.271  -8.719  -9.527  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       5.834  -9.803  -9.988  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       7.185  -8.088 -10.113  1.00  0.00           O  
ATOM    281  H   GLU A 123       5.601  -8.687  -5.401  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.583  -7.148  -6.770  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       4.757  -9.895  -7.390  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.727  -8.944  -8.477  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       5.420  -7.089  -8.388  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       6.485  -8.146  -7.454  1.00  0.00           H  
ATOM    287  N   ASP A 124       2.500  -9.835  -5.197  1.00  0.00           N  
ATOM    288  CA  ASP A 124       1.273 -10.468  -4.682  1.00  0.00           C  
ATOM    289  C   ASP A 124       0.458  -9.424  -3.904  1.00  0.00           C  
ATOM    290  O   ASP A 124      -0.757  -9.323  -4.071  1.00  0.00           O  
ATOM    291  CB  ASP A 124       1.587 -11.617  -3.702  1.00  0.00           C  
ATOM    292  CG  ASP A 124       2.556 -12.701  -4.191  1.00  0.00           C  
ATOM    293  OD1 ASP A 124       3.162 -13.358  -3.310  1.00  0.00           O  
ATOM    294  OD2 ASP A 124       2.683 -12.935  -5.417  1.00  0.00           O  
ATOM    295  H   ASP A 124       3.379 -10.072  -4.754  1.00  0.00           H  
ATOM    296  HA  ASP A 124       0.675 -10.849  -5.511  1.00  0.00           H  
ATOM    297  HB2 ASP A 124       1.990 -11.191  -2.785  1.00  0.00           H  
ATOM    298  HB3 ASP A 124       0.644 -12.100  -3.438  1.00  0.00           H  
ATOM    299  N   VAL A 125       1.141  -8.625  -3.075  1.00  0.00           N  
ATOM    300  CA  VAL A 125       0.537  -7.573  -2.250  1.00  0.00           C  
ATOM    301  C   VAL A 125      -0.061  -6.464  -3.120  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.229  -6.109  -2.942  1.00  0.00           O  
ATOM    303  CB  VAL A 125       1.554  -7.038  -1.219  1.00  0.00           C  
ATOM    304  CG1 VAL A 125       0.937  -5.991  -0.291  1.00  0.00           C  
ATOM    305  CG2 VAL A 125       2.106  -8.166  -0.337  1.00  0.00           C  
ATOM    306  H   VAL A 125       2.140  -8.777  -3.003  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -0.290  -8.016  -1.700  1.00  0.00           H  
ATOM    308  HB  VAL A 125       2.392  -6.580  -1.743  1.00  0.00           H  
ATOM    309 HG11 VAL A 125       1.677  -5.648   0.432  1.00  0.00           H  
ATOM    310 HG12 VAL A 125       0.606  -5.132  -0.872  1.00  0.00           H  
ATOM    311 HG13 VAL A 125       0.090  -6.426   0.239  1.00  0.00           H  
ATOM    312 HG21 VAL A 125       2.775  -7.756   0.418  1.00  0.00           H  
ATOM    313 HG22 VAL A 125       1.286  -8.683   0.159  1.00  0.00           H  
ATOM    314 HG23 VAL A 125       2.668  -8.879  -0.935  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.688  -5.969  -4.116  1.00  0.00           N  
ATOM    316  CA  LYS A 126       0.198  -4.970  -5.081  1.00  0.00           C  
ATOM    317  C   LYS A 126      -1.007  -5.483  -5.880  1.00  0.00           C  
ATOM    318  O   LYS A 126      -2.042  -4.816  -5.911  1.00  0.00           O  
ATOM    319  CB  LYS A 126       1.364  -4.506  -5.974  1.00  0.00           C  
ATOM    320  CG  LYS A 126       0.931  -3.470  -7.025  1.00  0.00           C  
ATOM    321  CD  LYS A 126       2.135  -2.681  -7.570  1.00  0.00           C  
ATOM    322  CE  LYS A 126       1.732  -1.508  -8.479  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       1.065  -1.953  -9.730  1.00  0.00           N  
ATOM    324  H   LYS A 126       1.646  -6.302  -4.202  1.00  0.00           H  
ATOM    325  HA  LYS A 126      -0.158  -4.104  -4.520  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.125  -4.064  -5.332  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       1.806  -5.364  -6.484  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       0.425  -3.983  -7.843  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       0.235  -2.770  -6.570  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       2.693  -2.267  -6.728  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       2.797  -3.357  -8.112  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       1.069  -0.838  -7.925  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       2.636  -0.945  -8.729  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       0.892  -1.171 -10.346  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       0.152  -2.375  -9.542  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       1.623  -2.627 -10.233  1.00  0.00           H  
ATOM    337  N   HIS A 127      -0.914  -6.682  -6.461  1.00  0.00           N  
ATOM    338  CA  HIS A 127      -2.005  -7.301  -7.224  1.00  0.00           C  
ATOM    339  C   HIS A 127      -3.263  -7.550  -6.377  1.00  0.00           C  
ATOM    340  O   HIS A 127      -4.377  -7.315  -6.849  1.00  0.00           O  
ATOM    341  CB  HIS A 127      -1.501  -8.608  -7.848  1.00  0.00           C  
ATOM    342  CG  HIS A 127      -2.502  -9.238  -8.780  1.00  0.00           C  
ATOM    343  ND1 HIS A 127      -3.272 -10.376  -8.517  1.00  0.00           N  
ATOM    344  CD2 HIS A 127      -2.898  -8.701  -9.969  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -4.094 -10.513  -9.573  1.00  0.00           C  
ATOM    346  NE2 HIS A 127      -3.890  -9.523 -10.459  1.00  0.00           N  
ATOM    347  H   HIS A 127      -0.037  -7.184  -6.406  1.00  0.00           H  
ATOM    348  HA  HIS A 127      -2.294  -6.625  -8.031  1.00  0.00           H  
ATOM    349  HB2 HIS A 127      -0.595  -8.404  -8.419  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -1.253  -9.318  -7.056  1.00  0.00           H  
ATOM    351  HD2 HIS A 127      -2.516  -7.787 -10.407  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -4.828 -11.304  -9.689  1.00  0.00           H  
ATOM    353  HE2 HIS A 127      -4.400  -9.401 -11.328  1.00  0.00           H  
ATOM    354  N   TYR A 128      -3.103  -7.956  -5.113  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -4.225  -8.114  -4.188  1.00  0.00           C  
ATOM    356  C   TYR A 128      -4.962  -6.811  -3.844  1.00  0.00           C  
ATOM    357  O   TYR A 128      -6.192  -6.754  -3.915  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -3.816  -8.909  -2.941  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -4.900  -8.947  -1.880  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -5.871  -9.966  -1.935  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -4.977  -7.953  -0.885  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -6.918  -9.997  -0.996  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -6.021  -7.985   0.058  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -6.987  -9.017   0.016  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -7.978  -9.075   0.948  1.00  0.00           O  
ATOM    366  H   TYR A 128      -2.172  -8.188  -4.783  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -4.965  -8.731  -4.698  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -3.551  -9.926  -3.232  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -2.930  -8.447  -2.504  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -5.811 -10.730  -2.699  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -4.241  -7.159  -0.846  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -7.649 -10.792  -1.026  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -6.093  -7.216   0.811  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -8.690  -9.681   0.685  1.00  0.00           H  
ATOM    375  N   PHE A 129      -4.217  -5.750  -3.515  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -4.800  -4.441  -3.212  1.00  0.00           C  
ATOM    377  C   PHE A 129      -5.468  -3.684  -4.371  1.00  0.00           C  
ATOM    378  O   PHE A 129      -6.434  -2.952  -4.158  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -3.859  -3.586  -2.352  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.774  -4.022  -0.895  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -2.559  -4.502  -0.371  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -4.910  -3.971  -0.063  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -2.482  -4.938   0.964  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -4.834  -4.421   1.268  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -3.621  -4.903   1.784  1.00  0.00           C  
ATOM    386  H   PHE A 129      -3.210  -5.857  -3.454  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -5.646  -4.658  -2.559  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -2.865  -3.586  -2.802  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -4.220  -2.559  -2.370  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -1.682  -4.537  -0.996  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -5.848  -3.594  -0.445  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -1.549  -5.309   1.362  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -5.709  -4.400   1.900  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -3.565  -5.248   2.808  1.00  0.00           H  
ATOM    395  N   GLU A 130      -5.027  -3.938  -5.611  1.00  0.00           N  
ATOM    396  CA  GLU A 130      -5.629  -3.399  -6.846  1.00  0.00           C  
ATOM    397  C   GLU A 130      -7.114  -3.760  -7.056  1.00  0.00           C  
ATOM    398  O   GLU A 130      -7.813  -3.076  -7.806  1.00  0.00           O  
ATOM    399  CB  GLU A 130      -4.807  -3.843  -8.068  1.00  0.00           C  
ATOM    400  CG  GLU A 130      -3.537  -2.999  -8.237  1.00  0.00           C  
ATOM    401  CD  GLU A 130      -2.545  -3.546  -9.283  1.00  0.00           C  
ATOM    402  OE1 GLU A 130      -1.516  -2.868  -9.514  1.00  0.00           O  
ATOM    403  OE2 GLU A 130      -2.770  -4.623  -9.885  1.00  0.00           O  
ATOM    404  H   GLU A 130      -4.198  -4.514  -5.705  1.00  0.00           H  
ATOM    405  HA  GLU A 130      -5.587  -2.313  -6.799  1.00  0.00           H  
ATOM    406  HB2 GLU A 130      -4.548  -4.895  -7.956  1.00  0.00           H  
ATOM    407  HB3 GLU A 130      -5.406  -3.731  -8.974  1.00  0.00           H  
ATOM    408  HG2 GLU A 130      -3.834  -1.987  -8.521  1.00  0.00           H  
ATOM    409  HG3 GLU A 130      -3.027  -2.930  -7.279  1.00  0.00           H  
ATOM    410  N   GLN A 131      -7.614  -4.802  -6.381  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -9.020  -5.233  -6.420  1.00  0.00           C  
ATOM    412  C   GLN A 131      -9.985  -4.166  -5.893  1.00  0.00           C  
ATOM    413  O   GLN A 131     -11.026  -3.886  -6.492  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -9.173  -6.496  -5.561  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -8.383  -7.658  -6.157  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -8.560  -8.941  -5.353  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -9.310  -9.843  -5.707  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -8.024  -8.989  -4.153  1.00  0.00           N  
ATOM    419  H   GLN A 131      -6.979  -5.319  -5.786  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -9.301  -5.462  -7.449  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -8.834  -6.297  -4.543  1.00  0.00           H  
ATOM    422  HB3 GLN A 131     -10.228  -6.774  -5.524  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -8.743  -7.788  -7.169  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -7.321  -7.421  -6.201  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -7.443  -8.217  -3.840  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -8.191  -9.793  -3.572  1.00  0.00           H  
ATOM    427  N   PHE A 132      -9.614  -3.569  -4.762  1.00  0.00           N  
ATOM    428  CA  PHE A 132     -10.350  -2.472  -4.116  1.00  0.00           C  
ATOM    429  C   PHE A 132     -10.314  -1.171  -4.930  1.00  0.00           C  
ATOM    430  O   PHE A 132     -11.308  -0.447  -5.014  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -9.791  -2.230  -2.707  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -9.895  -3.444  -1.805  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -8.734  -4.164  -1.464  1.00  0.00           C  
ATOM    434  CD2 PHE A 132     -11.151  -3.884  -1.348  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -8.825  -5.309  -0.655  1.00  0.00           C  
ATOM    436  CE2 PHE A 132     -11.243  -5.045  -0.559  1.00  0.00           C  
ATOM    437  CZ  PHE A 132     -10.080  -5.753  -0.205  1.00  0.00           C  
ATOM    438  H   PHE A 132      -8.763  -3.926  -4.348  1.00  0.00           H  
ATOM    439  HA  PHE A 132     -11.397  -2.765  -4.022  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -8.746  -1.917  -2.768  1.00  0.00           H  
ATOM    441  HB3 PHE A 132     -10.345  -1.403  -2.256  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -7.771  -3.834  -1.823  1.00  0.00           H  
ATOM    443  HD2 PHE A 132     -12.045  -3.340  -1.617  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -7.930  -5.852  -0.380  1.00  0.00           H  
ATOM    445  HE2 PHE A 132     -12.210  -5.393  -0.219  1.00  0.00           H  
ATOM    446  HZ  PHE A 132     -10.147  -6.638   0.413  1.00  0.00           H  
ATOM    447  N   GLY A 133      -9.162  -0.903  -5.542  1.00  0.00           N  
ATOM    448  CA  GLY A 133      -8.871   0.226  -6.420  1.00  0.00           C  
ATOM    449  C   GLY A 133      -7.373   0.290  -6.720  1.00  0.00           C  
ATOM    450  O   GLY A 133      -6.565  -0.281  -5.984  1.00  0.00           O  
ATOM    451  H   GLY A 133      -8.396  -1.545  -5.375  1.00  0.00           H  
ATOM    452  HA2 GLY A 133      -9.416   0.101  -7.357  1.00  0.00           H  
ATOM    453  HA3 GLY A 133      -9.182   1.160  -5.960  1.00  0.00           H  
ATOM    454  N   LYS A 134      -6.988   0.955  -7.813  1.00  0.00           N  
ATOM    455  CA  LYS A 134      -5.623   0.904  -8.352  1.00  0.00           C  
ATOM    456  C   LYS A 134      -4.566   1.387  -7.348  1.00  0.00           C  
ATOM    457  O   LYS A 134      -4.717   2.398  -6.658  1.00  0.00           O  
ATOM    458  CB  LYS A 134      -5.532   1.615  -9.719  1.00  0.00           C  
ATOM    459  CG  LYS A 134      -4.102   1.536 -10.289  1.00  0.00           C  
ATOM    460  CD  LYS A 134      -3.924   2.189 -11.664  1.00  0.00           C  
ATOM    461  CE  LYS A 134      -2.487   2.017 -12.191  1.00  0.00           C  
ATOM    462  NZ  LYS A 134      -1.452   2.553 -11.263  1.00  0.00           N  
ATOM    463  H   LYS A 134      -7.690   1.450  -8.331  1.00  0.00           H  
ATOM    464  HA  LYS A 134      -5.413  -0.150  -8.540  1.00  0.00           H  
ATOM    465  HB2 LYS A 134      -6.220   1.136 -10.417  1.00  0.00           H  
ATOM    466  HB3 LYS A 134      -5.827   2.657  -9.606  1.00  0.00           H  
ATOM    467  HG2 LYS A 134      -3.429   2.042  -9.602  1.00  0.00           H  
ATOM    468  HG3 LYS A 134      -3.810   0.487 -10.360  1.00  0.00           H  
ATOM    469  HD2 LYS A 134      -4.613   1.727 -12.373  1.00  0.00           H  
ATOM    470  HD3 LYS A 134      -4.161   3.252 -11.603  1.00  0.00           H  
ATOM    471  HE2 LYS A 134      -2.305   0.953 -12.372  1.00  0.00           H  
ATOM    472  HE3 LYS A 134      -2.415   2.531 -13.154  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134      -1.649   3.522 -11.001  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134      -0.536   2.538 -11.689  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134      -1.399   2.016 -10.402  1.00  0.00           H  
ATOM    476  N   VAL A 135      -3.467   0.640  -7.333  1.00  0.00           N  
ATOM    477  CA  VAL A 135      -2.254   0.878  -6.550  1.00  0.00           C  
ATOM    478  C   VAL A 135      -1.213   1.579  -7.432  1.00  0.00           C  
ATOM    479  O   VAL A 135      -1.023   1.235  -8.602  1.00  0.00           O  
ATOM    480  CB  VAL A 135      -1.763  -0.467  -5.980  1.00  0.00           C  
ATOM    481  CG1 VAL A 135      -0.445  -0.373  -5.209  1.00  0.00           C  
ATOM    482  CG2 VAL A 135      -2.828  -1.058  -5.042  1.00  0.00           C  
ATOM    483  H   VAL A 135      -3.453  -0.151  -7.959  1.00  0.00           H  
ATOM    484  HA  VAL A 135      -2.486   1.530  -5.707  1.00  0.00           H  
ATOM    485  HB  VAL A 135      -1.608  -1.155  -6.811  1.00  0.00           H  
ATOM    486 HG11 VAL A 135      -0.176  -1.354  -4.820  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       0.357  -0.031  -5.860  1.00  0.00           H  
ATOM    488 HG13 VAL A 135      -0.553   0.310  -4.371  1.00  0.00           H  
ATOM    489 HG21 VAL A 135      -3.787  -1.161  -5.554  1.00  0.00           H  
ATOM    490 HG22 VAL A 135      -2.511  -2.043  -4.703  1.00  0.00           H  
ATOM    491 HG23 VAL A 135      -2.969  -0.406  -4.180  1.00  0.00           H  
ATOM    492  N   ASP A 136      -0.550   2.587  -6.875  1.00  0.00           N  
ATOM    493  CA  ASP A 136       0.578   3.302  -7.474  1.00  0.00           C  
ATOM    494  C   ASP A 136       1.901   2.523  -7.351  1.00  0.00           C  
ATOM    495  O   ASP A 136       2.607   2.311  -8.338  1.00  0.00           O  
ATOM    496  CB  ASP A 136       0.677   4.696  -6.828  1.00  0.00           C  
ATOM    497  CG  ASP A 136       1.903   5.513  -7.278  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       2.264   5.481  -8.479  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       2.485   6.233  -6.433  1.00  0.00           O  
ATOM    500  H   ASP A 136      -0.740   2.783  -5.899  1.00  0.00           H  
ATOM    501  HA  ASP A 136       0.382   3.447  -8.538  1.00  0.00           H  
ATOM    502  HB2 ASP A 136      -0.229   5.261  -7.047  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       0.726   4.573  -5.745  1.00  0.00           H  
ATOM    504  N   ASP A 137       2.218   2.054  -6.138  1.00  0.00           N  
ATOM    505  CA  ASP A 137       3.497   1.405  -5.807  1.00  0.00           C  
ATOM    506  C   ASP A 137       3.353   0.544  -4.530  1.00  0.00           C  
ATOM    507  O   ASP A 137       2.454   0.762  -3.714  1.00  0.00           O  
ATOM    508  CB  ASP A 137       4.544   2.512  -5.564  1.00  0.00           C  
ATOM    509  CG  ASP A 137       5.998   2.005  -5.547  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       6.269   0.884  -6.039  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       6.881   2.752  -5.061  1.00  0.00           O  
ATOM    512  H   ASP A 137       1.561   2.193  -5.380  1.00  0.00           H  
ATOM    513  HA  ASP A 137       3.810   0.769  -6.636  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       4.464   3.261  -6.355  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       4.319   3.010  -4.618  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.269  -0.409  -4.335  1.00  0.00           N  
ATOM    517  CA  ALA A 138       4.389  -1.244  -3.135  1.00  0.00           C  
ATOM    518  C   ALA A 138       5.863  -1.603  -2.841  1.00  0.00           C  
ATOM    519  O   ALA A 138       6.678  -1.705  -3.762  1.00  0.00           O  
ATOM    520  CB  ALA A 138       3.526  -2.503  -3.312  1.00  0.00           C  
ATOM    521  H   ALA A 138       5.014  -0.487  -5.018  1.00  0.00           H  
ATOM    522  HA  ALA A 138       4.010  -0.684  -2.282  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       3.883  -3.082  -4.164  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       3.585  -3.120  -2.415  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       2.486  -2.222  -3.479  1.00  0.00           H  
ATOM    526  N   MET A 139       6.206  -1.818  -1.565  1.00  0.00           N  
ATOM    527  CA  MET A 139       7.559  -2.202  -1.117  1.00  0.00           C  
ATOM    528  C   MET A 139       7.534  -2.977   0.209  1.00  0.00           C  
ATOM    529  O   MET A 139       6.872  -2.558   1.157  1.00  0.00           O  
ATOM    530  CB  MET A 139       8.467  -0.960  -1.022  1.00  0.00           C  
ATOM    531  CG  MET A 139       7.949   0.144  -0.088  1.00  0.00           C  
ATOM    532  SD  MET A 139       9.060   1.571   0.023  1.00  0.00           S  
ATOM    533  CE  MET A 139       8.322   2.423   1.441  1.00  0.00           C  
ATOM    534  H   MET A 139       5.489  -1.705  -0.853  1.00  0.00           H  
ATOM    535  HA  MET A 139       8.000  -2.859  -1.866  1.00  0.00           H  
ATOM    536  HB2 MET A 139       9.453  -1.275  -0.674  1.00  0.00           H  
ATOM    537  HB3 MET A 139       8.588  -0.536  -2.019  1.00  0.00           H  
ATOM    538  HG2 MET A 139       6.975   0.489  -0.439  1.00  0.00           H  
ATOM    539  HG3 MET A 139       7.825  -0.265   0.912  1.00  0.00           H  
ATOM    540  HE1 MET A 139       8.369   1.782   2.321  1.00  0.00           H  
ATOM    541  HE2 MET A 139       8.875   3.342   1.639  1.00  0.00           H  
ATOM    542  HE3 MET A 139       7.283   2.668   1.222  1.00  0.00           H  
ATOM    543  N   LEU A 140       8.271  -4.090   0.304  1.00  0.00           N  
ATOM    544  CA  LEU A 140       8.436  -4.868   1.545  1.00  0.00           C  
ATOM    545  C   LEU A 140       9.798  -4.591   2.197  1.00  0.00           C  
ATOM    546  O   LEU A 140      10.793  -4.385   1.499  1.00  0.00           O  
ATOM    547  CB  LEU A 140       8.200  -6.371   1.294  1.00  0.00           C  
ATOM    548  CG  LEU A 140       6.866  -6.720   0.603  1.00  0.00           C  
ATOM    549  CD1 LEU A 140       6.690  -8.237   0.553  1.00  0.00           C  
ATOM    550  CD2 LEU A 140       5.654  -6.122   1.316  1.00  0.00           C  
ATOM    551  H   LEU A 140       8.829  -4.363  -0.492  1.00  0.00           H  
ATOM    552  HA  LEU A 140       7.686  -4.549   2.267  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       9.016  -6.757   0.683  1.00  0.00           H  
ATOM    554  HB3 LEU A 140       8.232  -6.881   2.257  1.00  0.00           H  
ATOM    555  HG  LEU A 140       6.881  -6.346  -0.417  1.00  0.00           H  
ATOM    556 HD11 LEU A 140       5.773  -8.488   0.021  1.00  0.00           H  
ATOM    557 HD12 LEU A 140       6.633  -8.637   1.565  1.00  0.00           H  
ATOM    558 HD13 LEU A 140       7.536  -8.689   0.035  1.00  0.00           H  
ATOM    559 HD21 LEU A 140       5.700  -6.347   2.380  1.00  0.00           H  
ATOM    560 HD22 LEU A 140       4.736  -6.529   0.894  1.00  0.00           H  
ATOM    561 HD23 LEU A 140       5.635  -5.043   1.173  1.00  0.00           H  
ATOM    562  N   MET A 141       9.849  -4.551   3.531  1.00  0.00           N  
ATOM    563  CA  MET A 141      11.038  -4.113   4.275  1.00  0.00           C  
ATOM    564  C   MET A 141      12.019  -5.261   4.543  1.00  0.00           C  
ATOM    565  O   MET A 141      11.791  -6.090   5.426  1.00  0.00           O  
ATOM    566  CB  MET A 141      10.621  -3.432   5.585  1.00  0.00           C  
ATOM    567  CG  MET A 141       9.831  -2.134   5.389  1.00  0.00           C  
ATOM    568  SD  MET A 141      10.661  -0.827   4.445  1.00  0.00           S  
ATOM    569  CE  MET A 141       9.804  -0.981   2.863  1.00  0.00           C  
ATOM    570  H   MET A 141       9.014  -4.784   4.062  1.00  0.00           H  
ATOM    571  HA  MET A 141      11.572  -3.368   3.683  1.00  0.00           H  
ATOM    572  HB2 MET A 141      10.024  -4.121   6.185  1.00  0.00           H  
ATOM    573  HB3 MET A 141      11.527  -3.193   6.136  1.00  0.00           H  
ATOM    574  HG2 MET A 141       8.872  -2.360   4.927  1.00  0.00           H  
ATOM    575  HG3 MET A 141       9.628  -1.722   6.374  1.00  0.00           H  
ATOM    576  HE1 MET A 141      10.092  -0.153   2.217  1.00  0.00           H  
ATOM    577  HE2 MET A 141      10.076  -1.918   2.385  1.00  0.00           H  
ATOM    578  HE3 MET A 141       8.728  -0.959   3.036  1.00  0.00           H  
ATOM    579  N   PHE A 142      13.121  -5.305   3.790  1.00  0.00           N  
ATOM    580  CA  PHE A 142      14.189  -6.304   3.921  1.00  0.00           C  
ATOM    581  C   PHE A 142      15.124  -6.226   5.139  1.00  0.00           C  
ATOM    582  O   PHE A 142      15.456  -5.140   5.614  1.00  0.00           O  
ATOM    583  CB  PHE A 142      14.911  -6.554   2.586  1.00  0.00           C  
ATOM    584  CG  PHE A 142      14.153  -7.477   1.645  1.00  0.00           C  
ATOM    585  CD1 PHE A 142      14.576  -8.808   1.460  1.00  0.00           C  
ATOM    586  CD2 PHE A 142      13.007  -7.015   0.968  1.00  0.00           C  
ATOM    587  CE1 PHE A 142      13.852  -9.671   0.617  1.00  0.00           C  
ATOM    588  CE2 PHE A 142      12.276  -7.880   0.135  1.00  0.00           C  
ATOM    589  CZ  PHE A 142      12.694  -9.211  -0.035  1.00  0.00           C  
ATOM    590  H   PHE A 142      13.227  -4.599   3.074  1.00  0.00           H  
ATOM    591  HA  PHE A 142      13.675  -7.242   4.096  1.00  0.00           H  
ATOM    592  HB2 PHE A 142      15.097  -5.599   2.090  1.00  0.00           H  
ATOM    593  HB3 PHE A 142      15.885  -7.001   2.791  1.00  0.00           H  
ATOM    594  HD1 PHE A 142      15.459  -9.170   1.966  1.00  0.00           H  
ATOM    595  HD2 PHE A 142      12.687  -5.991   1.086  1.00  0.00           H  
ATOM    596  HE1 PHE A 142      14.187 -10.689   0.468  1.00  0.00           H  
ATOM    597  HE2 PHE A 142      11.393  -7.520  -0.377  1.00  0.00           H  
ATOM    598  HZ  PHE A 142      12.131  -9.876  -0.679  1.00  0.00           H  
ATOM    599  N   ASP A 143      15.586  -7.386   5.613  1.00  0.00           N  
ATOM    600  CA  ASP A 143      16.652  -7.531   6.608  1.00  0.00           C  
ATOM    601  C   ASP A 143      17.863  -8.286   6.031  1.00  0.00           C  
ATOM    602  O   ASP A 143      17.778  -9.476   5.715  1.00  0.00           O  
ATOM    603  CB  ASP A 143      16.090  -8.095   7.927  1.00  0.00           C  
ATOM    604  CG  ASP A 143      17.137  -8.468   8.996  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      18.350  -8.221   8.806  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      16.725  -8.971  10.067  1.00  0.00           O  
ATOM    607  H   ASP A 143      15.220  -8.246   5.214  1.00  0.00           H  
ATOM    608  HA  ASP A 143      17.021  -6.535   6.862  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      15.407  -7.357   8.349  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      15.511  -8.991   7.695  1.00  0.00           H  
ATOM    611  N   LYS A 144      18.993  -7.588   5.857  1.00  0.00           N  
ATOM    612  CA  LYS A 144      20.192  -8.104   5.172  1.00  0.00           C  
ATOM    613  C   LYS A 144      20.866  -9.287   5.885  1.00  0.00           C  
ATOM    614  O   LYS A 144      21.554 -10.075   5.233  1.00  0.00           O  
ATOM    615  CB  LYS A 144      21.181  -6.951   4.924  1.00  0.00           C  
ATOM    616  CG  LYS A 144      20.609  -5.910   3.944  1.00  0.00           C  
ATOM    617  CD  LYS A 144      21.613  -4.779   3.679  1.00  0.00           C  
ATOM    618  CE  LYS A 144      21.118  -3.779   2.623  1.00  0.00           C  
ATOM    619  NZ  LYS A 144      19.922  -3.010   3.064  1.00  0.00           N  
ATOM    620  H   LYS A 144      19.001  -6.627   6.170  1.00  0.00           H  
ATOM    621  HA  LYS A 144      19.885  -8.492   4.199  1.00  0.00           H  
ATOM    622  HB2 LYS A 144      21.429  -6.469   5.871  1.00  0.00           H  
ATOM    623  HB3 LYS A 144      22.099  -7.360   4.496  1.00  0.00           H  
ATOM    624  HG2 LYS A 144      20.371  -6.405   3.000  1.00  0.00           H  
ATOM    625  HG3 LYS A 144      19.693  -5.485   4.357  1.00  0.00           H  
ATOM    626  HD2 LYS A 144      21.825  -4.253   4.611  1.00  0.00           H  
ATOM    627  HD3 LYS A 144      22.544  -5.218   3.318  1.00  0.00           H  
ATOM    628  HE2 LYS A 144      21.935  -3.086   2.405  1.00  0.00           H  
ATOM    629  HE3 LYS A 144      20.894  -4.323   1.700  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144      20.095  -2.528   3.934  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144      19.109  -3.602   3.183  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144      19.670  -2.314   2.375  1.00  0.00           H  
ATOM    633  N   THR A 145      20.632  -9.461   7.188  1.00  0.00           N  
ATOM    634  CA  THR A 145      21.049 -10.641   7.967  1.00  0.00           C  
ATOM    635  C   THR A 145      20.291 -11.940   7.665  1.00  0.00           C  
ATOM    636  O   THR A 145      20.851 -13.030   7.797  1.00  0.00           O  
ATOM    637  CB  THR A 145      21.079 -10.343   9.480  1.00  0.00           C  
ATOM    638  OG1 THR A 145      21.482  -9.010   9.741  1.00  0.00           O  
ATOM    639  CG2 THR A 145      22.032 -11.252  10.253  1.00  0.00           C  
ATOM    640  H   THR A 145      20.072  -8.770   7.673  1.00  0.00           H  
ATOM    641  HA  THR A 145      22.084 -10.841   7.685  1.00  0.00           H  
ATOM    642  HB  THR A 145      20.068 -10.475   9.870  1.00  0.00           H  
ATOM    643  HG1 THR A 145      21.264  -8.818  10.670  1.00  0.00           H  
ATOM    644 HG21 THR A 145      22.040 -10.970  11.305  1.00  0.00           H  
ATOM    645 HG22 THR A 145      23.039 -11.163   9.847  1.00  0.00           H  
ATOM    646 HG23 THR A 145      21.702 -12.287  10.179  1.00  0.00           H  
ATOM    647  N   THR A 146      19.035 -11.836   7.214  1.00  0.00           N  
ATOM    648  CA  THR A 146      18.171 -12.966   6.807  1.00  0.00           C  
ATOM    649  C   THR A 146      17.941 -13.128   5.302  1.00  0.00           C  
ATOM    650  O   THR A 146      17.561 -14.209   4.846  1.00  0.00           O  
ATOM    651  CB  THR A 146      16.835 -12.993   7.573  1.00  0.00           C  
ATOM    652  OG1 THR A 146      15.908 -12.132   6.947  1.00  0.00           O  
ATOM    653  CG2 THR A 146      16.935 -12.582   9.043  1.00  0.00           C  
ATOM    654  H   THR A 146      18.638 -10.907   7.135  1.00  0.00           H  
ATOM    655  HA  THR A 146      18.678 -13.882   7.108  1.00  0.00           H  
ATOM    656  HB  THR A 146      16.439 -14.008   7.526  1.00  0.00           H  
ATOM    657  HG1 THR A 146      15.074 -12.189   7.443  1.00  0.00           H  
ATOM    658 HG21 THR A 146      17.209 -11.531   9.128  1.00  0.00           H  
ATOM    659 HG22 THR A 146      17.688 -13.193   9.543  1.00  0.00           H  
ATOM    660 HG23 THR A 146      15.975 -12.740   9.534  1.00  0.00           H  
ATOM    661  N   ASN A 147      18.185 -12.065   4.526  1.00  0.00           N  
ATOM    662  CA  ASN A 147      17.893 -11.955   3.090  1.00  0.00           C  
ATOM    663  C   ASN A 147      16.399 -12.203   2.755  1.00  0.00           C  
ATOM    664  O   ASN A 147      16.057 -12.743   1.698  1.00  0.00           O  
ATOM    665  CB  ASN A 147      18.902 -12.805   2.287  1.00  0.00           C  
ATOM    666  CG  ASN A 147      18.918 -12.486   0.798  1.00  0.00           C  
ATOM    667  OD1 ASN A 147      18.641 -11.377   0.359  1.00  0.00           O  
ATOM    668  ND2 ASN A 147      19.306 -13.432  -0.028  1.00  0.00           N  
ATOM    669  H   ASN A 147      18.438 -11.208   5.004  1.00  0.00           H  
ATOM    670  HA  ASN A 147      18.073 -10.911   2.830  1.00  0.00           H  
ATOM    671  HB2 ASN A 147      19.908 -12.635   2.670  1.00  0.00           H  
ATOM    672  HB3 ASN A 147      18.665 -13.861   2.420  1.00  0.00           H  
ATOM    673 HD21 ASN A 147      19.587 -14.333   0.326  1.00  0.00           H  
ATOM    674 HD22 ASN A 147      19.352 -13.218  -1.012  1.00  0.00           H  
ATOM    675  N   ARG A 148      15.501 -11.817   3.672  1.00  0.00           N  
ATOM    676  CA  ARG A 148      14.031 -11.838   3.541  1.00  0.00           C  
ATOM    677  C   ARG A 148      13.427 -10.538   4.081  1.00  0.00           C  
ATOM    678  O   ARG A 148      14.105  -9.772   4.774  1.00  0.00           O  
ATOM    679  CB  ARG A 148      13.442 -13.061   4.277  1.00  0.00           C  
ATOM    680  CG  ARG A 148      13.900 -14.431   3.749  1.00  0.00           C  
ATOM    681  CD  ARG A 148      13.421 -14.708   2.316  1.00  0.00           C  
ATOM    682  NE  ARG A 148      13.857 -16.040   1.853  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      14.923 -16.325   1.125  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      15.806 -15.429   0.784  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      15.129 -17.547   0.721  1.00  0.00           N  
ATOM    686  H   ARG A 148      15.867 -11.434   4.536  1.00  0.00           H  
ATOM    687  HA  ARG A 148      13.757 -11.890   2.486  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      13.715 -12.996   5.331  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      12.354 -13.025   4.222  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      14.987 -14.498   3.790  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      13.495 -15.200   4.405  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      12.331 -14.666   2.297  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      13.790 -13.936   1.641  1.00  0.00           H  
ATOM    694  HE  ARG A 148      13.236 -16.809   2.047  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      15.705 -14.474   1.111  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      16.594 -15.680   0.215  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      14.478 -18.276   0.961  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      15.940 -17.769   0.170  1.00  0.00           H  
ATOM    699  N   HIS A 149      12.157 -10.274   3.774  1.00  0.00           N  
ATOM    700  CA  HIS A 149      11.415  -9.178   4.412  1.00  0.00           C  
ATOM    701  C   HIS A 149      11.017  -9.530   5.854  1.00  0.00           C  
ATOM    702  O   HIS A 149      10.851 -10.701   6.208  1.00  0.00           O  
ATOM    703  CB  HIS A 149      10.235  -8.726   3.543  1.00  0.00           C  
ATOM    704  CG  HIS A 149       9.136  -9.745   3.406  1.00  0.00           C  
ATOM    705  ND1 HIS A 149       8.168 -10.014   4.376  1.00  0.00           N  
ATOM    706  CD2 HIS A 149       8.845 -10.452   2.278  1.00  0.00           C  
ATOM    707  CE1 HIS A 149       7.333 -10.904   3.817  1.00  0.00           C  
ATOM    708  NE2 HIS A 149       7.714 -11.184   2.559  1.00  0.00           N  
ATOM    709  H   HIS A 149      11.649 -10.934   3.208  1.00  0.00           H  
ATOM    710  HA  HIS A 149      12.077  -8.327   4.486  1.00  0.00           H  
ATOM    711  HB2 HIS A 149       9.807  -7.823   3.982  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      10.604  -8.464   2.552  1.00  0.00           H  
ATOM    713  HD2 HIS A 149       9.382 -10.417   1.338  1.00  0.00           H  
ATOM    714  HE1 HIS A 149       6.468 -11.331   4.308  1.00  0.00           H  
ATOM    715  HE2 HIS A 149       7.219 -11.803   1.917  1.00  0.00           H  
ATOM    716  N   ARG A 150      10.867  -8.504   6.698  1.00  0.00           N  
ATOM    717  CA  ARG A 150      10.538  -8.607   8.136  1.00  0.00           C  
ATOM    718  C   ARG A 150       9.068  -8.954   8.440  1.00  0.00           C  
ATOM    719  O   ARG A 150       8.595  -8.739   9.556  1.00  0.00           O  
ATOM    720  CB  ARG A 150      10.988  -7.315   8.844  1.00  0.00           C  
ATOM    721  CG  ARG A 150      12.515  -7.133   8.853  1.00  0.00           C  
ATOM    722  CD  ARG A 150      12.928  -5.909   9.682  1.00  0.00           C  
ATOM    723  NE  ARG A 150      12.502  -4.645   9.050  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      13.193  -3.524   8.944  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      14.417  -3.366   9.346  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      12.654  -2.478   8.409  1.00  0.00           N  
ATOM    727  H   ARG A 150      11.048  -7.575   6.326  1.00  0.00           H  
ATOM    728  HA  ARG A 150      11.111  -9.435   8.556  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      10.520  -6.464   8.348  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      10.655  -7.339   9.883  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      12.973  -8.019   9.296  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      12.890  -7.022   7.835  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      12.486  -5.984  10.678  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      14.007  -5.924   9.800  1.00  0.00           H  
ATOM    735  HE  ARG A 150      11.562  -4.621   8.689  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      14.914  -4.119   9.786  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      14.853  -2.459   9.184  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      11.724  -2.498   8.043  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      13.226  -1.638   8.350  1.00  0.00           H  
ATOM    740  N   GLY A 151       8.321  -9.444   7.451  1.00  0.00           N  
ATOM    741  CA  GLY A 151       6.881  -9.692   7.545  1.00  0.00           C  
ATOM    742  C   GLY A 151       6.013  -8.434   7.431  1.00  0.00           C  
ATOM    743  O   GLY A 151       4.820  -8.501   7.731  1.00  0.00           O  
ATOM    744  H   GLY A 151       8.773  -9.650   6.570  1.00  0.00           H  
ATOM    745  HA2 GLY A 151       6.599 -10.361   6.734  1.00  0.00           H  
ATOM    746  HA3 GLY A 151       6.653 -10.188   8.488  1.00  0.00           H  
ATOM    747  N   PHE A 152       6.573  -7.295   7.000  1.00  0.00           N  
ATOM    748  CA  PHE A 152       5.810  -6.056   6.821  1.00  0.00           C  
ATOM    749  C   PHE A 152       6.364  -5.212   5.657  1.00  0.00           C  
ATOM    750  O   PHE A 152       7.495  -5.393   5.193  1.00  0.00           O  
ATOM    751  CB  PHE A 152       5.809  -5.245   8.131  1.00  0.00           C  
ATOM    752  CG  PHE A 152       7.093  -4.523   8.509  1.00  0.00           C  
ATOM    753  CD1 PHE A 152       8.070  -5.143   9.310  1.00  0.00           C  
ATOM    754  CD2 PHE A 152       7.268  -3.180   8.120  1.00  0.00           C  
ATOM    755  CE1 PHE A 152       9.199  -4.417   9.744  1.00  0.00           C  
ATOM    756  CE2 PHE A 152       8.393  -2.455   8.546  1.00  0.00           C  
ATOM    757  CZ  PHE A 152       9.353  -3.071   9.370  1.00  0.00           C  
ATOM    758  H   PHE A 152       7.544  -7.295   6.726  1.00  0.00           H  
ATOM    759  HA  PHE A 152       4.785  -6.322   6.576  1.00  0.00           H  
ATOM    760  HB2 PHE A 152       5.020  -4.498   8.056  1.00  0.00           H  
ATOM    761  HB3 PHE A 152       5.520  -5.905   8.949  1.00  0.00           H  
ATOM    762  HD1 PHE A 152       7.943  -6.171   9.617  1.00  0.00           H  
ATOM    763  HD2 PHE A 152       6.519  -2.690   7.512  1.00  0.00           H  
ATOM    764  HE1 PHE A 152       9.939  -4.890  10.380  1.00  0.00           H  
ATOM    765  HE2 PHE A 152       8.502  -1.420   8.248  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      10.195  -2.502   9.741  1.00  0.00           H  
ATOM    767  N   GLY A 153       5.542  -4.271   5.191  1.00  0.00           N  
ATOM    768  CA  GLY A 153       5.850  -3.336   4.113  1.00  0.00           C  
ATOM    769  C   GLY A 153       4.830  -2.204   3.976  1.00  0.00           C  
ATOM    770  O   GLY A 153       3.969  -2.010   4.835  1.00  0.00           O  
ATOM    771  H   GLY A 153       4.614  -4.202   5.606  1.00  0.00           H  
ATOM    772  HA2 GLY A 153       6.834  -2.896   4.270  1.00  0.00           H  
ATOM    773  HA3 GLY A 153       5.863  -3.885   3.175  1.00  0.00           H  
ATOM    774  N   PHE A 154       4.928  -1.470   2.868  1.00  0.00           N  
ATOM    775  CA  PHE A 154       4.063  -0.350   2.495  1.00  0.00           C  
ATOM    776  C   PHE A 154       3.397  -0.472   1.120  1.00  0.00           C  
ATOM    777  O   PHE A 154       3.966  -1.064   0.200  1.00  0.00           O  
ATOM    778  CB  PHE A 154       4.819   0.975   2.638  1.00  0.00           C  
ATOM    779  CG  PHE A 154       5.168   1.318   4.069  1.00  0.00           C  
ATOM    780  CD1 PHE A 154       6.383   0.861   4.608  1.00  0.00           C  
ATOM    781  CD2 PHE A 154       4.274   2.044   4.877  1.00  0.00           C  
ATOM    782  CE1 PHE A 154       6.700   1.118   5.948  1.00  0.00           C  
ATOM    783  CE2 PHE A 154       4.606   2.329   6.212  1.00  0.00           C  
ATOM    784  CZ  PHE A 154       5.820   1.866   6.748  1.00  0.00           C  
ATOM    785  H   PHE A 154       5.680  -1.699   2.230  1.00  0.00           H  
ATOM    786  HA  PHE A 154       3.246  -0.319   3.213  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       5.727   0.937   2.036  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       4.196   1.777   2.239  1.00  0.00           H  
ATOM    789  HD1 PHE A 154       7.065   0.286   3.999  1.00  0.00           H  
ATOM    790  HD2 PHE A 154       3.330   2.380   4.474  1.00  0.00           H  
ATOM    791  HE1 PHE A 154       7.619   0.729   6.357  1.00  0.00           H  
ATOM    792  HE2 PHE A 154       3.915   2.883   6.828  1.00  0.00           H  
ATOM    793  HZ  PHE A 154       6.070   2.065   7.781  1.00  0.00           H  
ATOM    794  N   VAL A 155       2.216   0.133   0.967  1.00  0.00           N  
ATOM    795  CA  VAL A 155       1.449   0.209  -0.291  1.00  0.00           C  
ATOM    796  C   VAL A 155       0.878   1.616  -0.484  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.319   2.184   0.453  1.00  0.00           O  
ATOM    798  CB  VAL A 155       0.337  -0.864  -0.355  1.00  0.00           C  
ATOM    799  CG1 VAL A 155      -0.353  -0.895  -1.722  1.00  0.00           C  
ATOM    800  CG2 VAL A 155       0.849  -2.280  -0.067  1.00  0.00           C  
ATOM    801  H   VAL A 155       1.817   0.591   1.781  1.00  0.00           H  
ATOM    802  HA  VAL A 155       2.128   0.018  -1.121  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -0.416  -0.632   0.394  1.00  0.00           H  
ATOM    804 HG11 VAL A 155       0.384  -1.099  -2.499  1.00  0.00           H  
ATOM    805 HG12 VAL A 155      -1.115  -1.675  -1.737  1.00  0.00           H  
ATOM    806 HG13 VAL A 155      -0.843   0.056  -1.923  1.00  0.00           H  
ATOM    807 HG21 VAL A 155       1.608  -2.561  -0.797  1.00  0.00           H  
ATOM    808 HG22 VAL A 155       1.275  -2.336   0.934  1.00  0.00           H  
ATOM    809 HG23 VAL A 155       0.019  -2.982  -0.114  1.00  0.00           H  
ATOM    810  N   THR A 156       1.007   2.178  -1.687  1.00  0.00           N  
ATOM    811  CA  THR A 156       0.502   3.511  -2.074  1.00  0.00           C  
ATOM    812  C   THR A 156      -0.590   3.478  -3.136  1.00  0.00           C  
ATOM    813  O   THR A 156      -0.454   2.765  -4.123  1.00  0.00           O  
ATOM    814  CB  THR A 156       1.617   4.511  -2.434  1.00  0.00           C  
ATOM    815  OG1 THR A 156       2.765   4.324  -1.629  1.00  0.00           O  
ATOM    816  CG2 THR A 156       1.173   5.965  -2.271  1.00  0.00           C  
ATOM    817  H   THR A 156       1.457   1.630  -2.416  1.00  0.00           H  
ATOM    818  HA  THR A 156       0.028   3.927  -1.188  1.00  0.00           H  
ATOM    819  HB  THR A 156       1.908   4.350  -3.475  1.00  0.00           H  
ATOM    820  HG1 THR A 156       3.161   3.473  -1.878  1.00  0.00           H  
ATOM    821 HG21 THR A 156       0.367   6.190  -2.969  1.00  0.00           H  
ATOM    822 HG22 THR A 156       2.012   6.627  -2.492  1.00  0.00           H  
ATOM    823 HG23 THR A 156       0.836   6.144  -1.251  1.00  0.00           H  
ATOM    824  N   PHE A 157      -1.669   4.237  -2.956  1.00  0.00           N  
ATOM    825  CA  PHE A 157      -2.880   4.211  -3.769  1.00  0.00           C  
ATOM    826  C   PHE A 157      -3.032   5.368  -4.762  1.00  0.00           C  
ATOM    827  O   PHE A 157      -2.431   6.427  -4.591  1.00  0.00           O  
ATOM    828  CB  PHE A 157      -4.102   4.020  -2.857  1.00  0.00           C  
ATOM    829  CG  PHE A 157      -4.217   2.624  -2.268  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -5.162   1.716  -2.775  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -3.377   2.225  -1.209  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -5.276   0.425  -2.227  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -3.481   0.930  -0.674  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -4.436   0.032  -1.173  1.00  0.00           C  
ATOM    835  H   PHE A 157      -1.716   4.824  -2.135  1.00  0.00           H  
ATOM    836  HA  PHE A 157      -2.844   3.317  -4.391  1.00  0.00           H  
ATOM    837  HB2 PHE A 157      -4.066   4.754  -2.051  1.00  0.00           H  
ATOM    838  HB3 PHE A 157      -5.007   4.222  -3.430  1.00  0.00           H  
ATOM    839  HD1 PHE A 157      -5.816   2.015  -3.578  1.00  0.00           H  
ATOM    840  HD2 PHE A 157      -2.651   2.911  -0.798  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -6.019  -0.260  -2.609  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -2.827   0.625   0.123  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -4.526  -0.954  -0.741  1.00  0.00           H  
ATOM    844  N   GLU A 158      -3.866   5.191  -5.787  1.00  0.00           N  
ATOM    845  CA  GLU A 158      -4.242   6.286  -6.701  1.00  0.00           C  
ATOM    846  C   GLU A 158      -5.195   7.313  -6.060  1.00  0.00           C  
ATOM    847  O   GLU A 158      -5.142   8.497  -6.406  1.00  0.00           O  
ATOM    848  CB  GLU A 158      -4.867   5.724  -7.987  1.00  0.00           C  
ATOM    849  CG  GLU A 158      -3.895   4.919  -8.865  1.00  0.00           C  
ATOM    850  CD  GLU A 158      -2.763   5.721  -9.537  1.00  0.00           C  
ATOM    851  OE1 GLU A 158      -2.721   6.972  -9.454  1.00  0.00           O  
ATOM    852  OE2 GLU A 158      -1.915   5.071 -10.195  1.00  0.00           O  
ATOM    853  H   GLU A 158      -4.281   4.275  -5.910  1.00  0.00           H  
ATOM    854  HA  GLU A 158      -3.341   6.837  -6.974  1.00  0.00           H  
ATOM    855  HB2 GLU A 158      -5.702   5.078  -7.712  1.00  0.00           H  
ATOM    856  HB3 GLU A 158      -5.271   6.544  -8.580  1.00  0.00           H  
ATOM    857  HG2 GLU A 158      -3.458   4.112  -8.275  1.00  0.00           H  
ATOM    858  HG3 GLU A 158      -4.490   4.465  -9.657  1.00  0.00           H  
ATOM    859  N   SER A 159      -6.029   6.902  -5.095  1.00  0.00           N  
ATOM    860  CA  SER A 159      -6.967   7.779  -4.375  1.00  0.00           C  
ATOM    861  C   SER A 159      -7.048   7.463  -2.879  1.00  0.00           C  
ATOM    862  O   SER A 159      -6.987   6.302  -2.465  1.00  0.00           O  
ATOM    863  CB  SER A 159      -8.355   7.709  -5.025  1.00  0.00           C  
ATOM    864  OG  SER A 159      -9.283   8.514  -4.314  1.00  0.00           O  
ATOM    865  H   SER A 159      -6.036   5.920  -4.853  1.00  0.00           H  
ATOM    866  HA  SER A 159      -6.627   8.809  -4.466  1.00  0.00           H  
ATOM    867  HB2 SER A 159      -8.284   8.060  -6.056  1.00  0.00           H  
ATOM    868  HB3 SER A 159      -8.704   6.676  -5.029  1.00  0.00           H  
ATOM    869  HG  SER A 159     -10.086   8.607  -4.863  1.00  0.00           H  
ATOM    870  N   GLU A 160      -7.233   8.505  -2.061  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -7.468   8.388  -0.615  1.00  0.00           C  
ATOM    872  C   GLU A 160      -8.773   7.625  -0.307  1.00  0.00           C  
ATOM    873  O   GLU A 160      -8.872   6.946   0.715  1.00  0.00           O  
ATOM    874  CB  GLU A 160      -7.554   9.786   0.027  1.00  0.00           C  
ATOM    875  CG  GLU A 160      -6.293  10.650  -0.143  1.00  0.00           C  
ATOM    876  CD  GLU A 160      -6.428  12.071   0.449  1.00  0.00           C  
ATOM    877  OE1 GLU A 160      -7.470  12.413   1.060  1.00  0.00           O  
ATOM    878  OE2 GLU A 160      -5.477  12.873   0.292  1.00  0.00           O  
ATOM    879  H   GLU A 160      -7.344   9.417  -2.481  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -6.637   7.843  -0.164  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -8.401  10.313  -0.414  1.00  0.00           H  
ATOM    882  HB3 GLU A 160      -7.743   9.661   1.094  1.00  0.00           H  
ATOM    883  HG2 GLU A 160      -5.457  10.138   0.340  1.00  0.00           H  
ATOM    884  HG3 GLU A 160      -6.065  10.742  -1.207  1.00  0.00           H  
ATOM    885  N   ASP A 161      -9.765   7.686  -1.205  1.00  0.00           N  
ATOM    886  CA  ASP A 161     -11.032   6.957  -1.063  1.00  0.00           C  
ATOM    887  C   ASP A 161     -10.902   5.427  -1.055  1.00  0.00           C  
ATOM    888  O   ASP A 161     -11.652   4.739  -0.355  1.00  0.00           O  
ATOM    889  CB  ASP A 161     -12.062   7.422  -2.109  1.00  0.00           C  
ATOM    890  CG  ASP A 161     -12.673   8.816  -1.859  1.00  0.00           C  
ATOM    891  OD1 ASP A 161     -13.409   9.300  -2.752  1.00  0.00           O  
ATOM    892  OD2 ASP A 161     -12.463   9.427  -0.783  1.00  0.00           O  
ATOM    893  H   ASP A 161      -9.616   8.229  -2.047  1.00  0.00           H  
ATOM    894  HA  ASP A 161     -11.441   7.206  -0.083  1.00  0.00           H  
ATOM    895  HB2 ASP A 161     -11.600   7.394  -3.098  1.00  0.00           H  
ATOM    896  HB3 ASP A 161     -12.884   6.704  -2.115  1.00  0.00           H  
ATOM    897  N   ILE A 162      -9.911   4.889  -1.780  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -9.573   3.461  -1.708  1.00  0.00           C  
ATOM    899  C   ILE A 162      -8.931   3.145  -0.362  1.00  0.00           C  
ATOM    900  O   ILE A 162      -9.305   2.158   0.263  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -8.640   3.001  -2.847  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -9.039   3.505  -4.239  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -8.561   1.466  -2.873  1.00  0.00           C  
ATOM    904  CD1 ILE A 162     -10.489   3.213  -4.648  1.00  0.00           C  
ATOM    905  H   ILE A 162      -9.304   5.509  -2.300  1.00  0.00           H  
ATOM    906  HA  ILE A 162     -10.498   2.889  -1.776  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -7.639   3.388  -2.649  1.00  0.00           H  
ATOM    908 HG12 ILE A 162      -8.872   4.578  -4.280  1.00  0.00           H  
ATOM    909 HG13 ILE A 162      -8.366   3.038  -4.956  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -8.056   1.111  -1.979  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -9.557   1.028  -2.914  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -7.990   1.132  -3.741  1.00  0.00           H  
ATOM    913 HD11 ILE A 162     -11.177   3.788  -4.030  1.00  0.00           H  
ATOM    914 HD12 ILE A 162     -10.627   3.501  -5.689  1.00  0.00           H  
ATOM    915 HD13 ILE A 162     -10.711   2.151  -4.535  1.00  0.00           H  
ATOM    916  N   VAL A 163      -8.014   3.989   0.125  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -7.334   3.747   1.407  1.00  0.00           C  
ATOM    918  C   VAL A 163      -8.351   3.624   2.539  1.00  0.00           C  
ATOM    919  O   VAL A 163      -8.237   2.707   3.345  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -6.323   4.857   1.745  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -5.706   4.680   3.137  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -5.214   4.844   0.700  1.00  0.00           C  
ATOM    923  H   VAL A 163      -7.772   4.808  -0.414  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -6.799   2.797   1.314  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -6.809   5.830   1.721  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -5.357   3.659   3.253  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -4.872   5.368   3.275  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -6.446   4.892   3.908  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -4.420   5.507   1.023  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -4.810   3.838   0.596  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -5.610   5.187  -0.254  1.00  0.00           H  
ATOM    932  N   GLU A 164      -9.378   4.476   2.575  1.00  0.00           N  
ATOM    933  CA  GLU A 164     -10.479   4.355   3.546  1.00  0.00           C  
ATOM    934  C   GLU A 164     -11.233   3.017   3.425  1.00  0.00           C  
ATOM    935  O   GLU A 164     -11.416   2.317   4.425  1.00  0.00           O  
ATOM    936  CB  GLU A 164     -11.472   5.522   3.389  1.00  0.00           C  
ATOM    937  CG  GLU A 164     -10.901   6.916   3.696  1.00  0.00           C  
ATOM    938  CD  GLU A 164     -10.481   7.143   5.161  1.00  0.00           C  
ATOM    939  OE1 GLU A 164     -10.746   6.300   6.049  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -9.863   8.197   5.443  1.00  0.00           O  
ATOM    941  H   GLU A 164      -9.385   5.231   1.895  1.00  0.00           H  
ATOM    942  HA  GLU A 164     -10.058   4.379   4.553  1.00  0.00           H  
ATOM    943  HB2 GLU A 164     -11.843   5.526   2.363  1.00  0.00           H  
ATOM    944  HB3 GLU A 164     -12.329   5.348   4.041  1.00  0.00           H  
ATOM    945  HG2 GLU A 164     -10.044   7.100   3.049  1.00  0.00           H  
ATOM    946  HG3 GLU A 164     -11.665   7.653   3.437  1.00  0.00           H  
ATOM    947  N   LYS A 165     -11.623   2.621   2.203  1.00  0.00           N  
ATOM    948  CA  LYS A 165     -12.324   1.352   1.918  1.00  0.00           C  
ATOM    949  C   LYS A 165     -11.516   0.131   2.374  1.00  0.00           C  
ATOM    950  O   LYS A 165     -12.051  -0.776   3.012  1.00  0.00           O  
ATOM    951  CB  LYS A 165     -12.622   1.295   0.409  1.00  0.00           C  
ATOM    952  CG  LYS A 165     -13.457   0.075  -0.009  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -13.718   0.100  -1.525  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -14.535  -1.107  -2.015  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -15.934  -1.096  -1.508  1.00  0.00           N  
ATOM    956  H   LYS A 165     -11.415   3.235   1.424  1.00  0.00           H  
ATOM    957  HA  LYS A 165     -13.267   1.339   2.466  1.00  0.00           H  
ATOM    958  HB2 LYS A 165     -13.155   2.202   0.128  1.00  0.00           H  
ATOM    959  HB3 LYS A 165     -11.684   1.276  -0.146  1.00  0.00           H  
ATOM    960  HG2 LYS A 165     -12.921  -0.842   0.239  1.00  0.00           H  
ATOM    961  HG3 LYS A 165     -14.403   0.093   0.532  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -14.239   1.021  -1.794  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -12.758   0.092  -2.045  1.00  0.00           H  
ATOM    964  HE2 LYS A 165     -14.544  -1.092  -3.109  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -14.030  -2.025  -1.702  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -16.457  -1.881  -1.875  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -16.420  -0.254  -1.789  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -15.968  -1.156  -0.500  1.00  0.00           H  
ATOM    969  N   VAL A 166     -10.219   0.137   2.073  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -9.240  -0.899   2.441  1.00  0.00           C  
ATOM    971  C   VAL A 166      -9.008  -0.923   3.957  1.00  0.00           C  
ATOM    972  O   VAL A 166      -9.073  -1.985   4.575  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -7.918  -0.656   1.683  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -6.842  -1.675   2.058  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -8.102  -0.755   0.162  1.00  0.00           C  
ATOM    976  H   VAL A 166      -9.897   0.926   1.519  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -9.626  -1.875   2.145  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -7.550   0.341   1.924  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -7.211  -2.676   1.845  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -5.945  -1.493   1.465  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -6.582  -1.598   3.113  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -8.255  -1.790  -0.128  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -8.958  -0.178  -0.178  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -7.219  -0.360  -0.336  1.00  0.00           H  
ATOM    985  N   CYS A 167      -8.778   0.234   4.579  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.494   0.343   6.016  1.00  0.00           C  
ATOM    987  C   CYS A 167      -9.654  -0.096   6.928  1.00  0.00           C  
ATOM    988  O   CYS A 167      -9.416  -0.682   7.985  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -8.049   1.772   6.360  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -6.342   2.042   5.799  1.00  0.00           S  
ATOM    991  H   CYS A 167      -8.715   1.070   4.007  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -7.662  -0.325   6.240  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -8.722   2.500   5.903  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -8.083   1.909   7.441  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -6.666   2.214   4.506  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.908   0.134   6.523  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -12.100  -0.313   7.265  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.247  -1.848   7.360  1.00  0.00           C  
ATOM    999  O   GLU A 168     -12.911  -2.350   8.269  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -13.364   0.306   6.641  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -13.553   1.797   6.980  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -13.967   2.085   8.442  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -14.250   1.147   9.226  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -14.027   3.281   8.819  1.00  0.00           O  
ATOM   1005  H   GLU A 168     -11.048   0.674   5.673  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.019   0.042   8.294  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -13.308   0.195   5.556  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -14.248  -0.241   6.972  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -12.628   2.333   6.760  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -14.326   2.192   6.318  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -11.609  -2.605   6.457  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -11.588  -4.080   6.481  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -10.652  -4.619   7.581  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -10.934  -5.664   8.173  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.228  -4.612   5.074  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -12.361  -4.251   4.081  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -10.986  -6.130   5.054  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -11.956  -4.331   2.607  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -11.090  -2.136   5.725  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -12.590  -4.440   6.721  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.298  -4.135   4.762  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -13.216  -4.905   4.254  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -12.698  -3.229   4.250  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -11.855  -6.659   5.444  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -10.779  -6.476   4.043  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -10.113  -6.373   5.657  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169     -12.801  -4.028   1.987  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169     -11.124  -3.657   2.414  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169     -11.676  -5.349   2.341  1.00  0.00           H  
ATOM   1030  N   HIS A 170      -9.580  -3.877   7.897  1.00  0.00           N  
ATOM   1031  CA  HIS A 170      -8.551  -4.145   8.923  1.00  0.00           C  
ATOM   1032  C   HIS A 170      -7.698  -5.400   8.663  1.00  0.00           C  
ATOM   1033  O   HIS A 170      -6.491  -5.269   8.442  1.00  0.00           O  
ATOM   1034  CB  HIS A 170      -9.165  -4.091  10.335  1.00  0.00           C  
ATOM   1035  CG  HIS A 170      -8.188  -4.167  11.490  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170      -8.534  -4.546  12.792  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170      -6.853  -3.871  11.465  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170      -7.402  -4.481  13.514  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170      -6.378  -4.082  12.742  1.00  0.00           N  
ATOM   1040  H   HIS A 170      -9.457  -3.037   7.347  1.00  0.00           H  
ATOM   1041  HA  HIS A 170      -7.854  -3.309   8.880  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170      -9.719  -3.158  10.434  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170      -9.877  -4.909  10.448  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170      -6.277  -3.543  10.609  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170      -7.320  -4.728  14.567  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170      -5.404  -4.012  13.053  1.00  0.00           H  
ATOM   1047  N   PHE A 171      -8.308  -6.588   8.629  1.00  0.00           N  
ATOM   1048  CA  PHE A 171      -7.678  -7.857   8.244  1.00  0.00           C  
ATOM   1049  C   PHE A 171      -7.964  -8.373   6.825  1.00  0.00           C  
ATOM   1050  O   PHE A 171      -9.111  -8.637   6.465  1.00  0.00           O  
ATOM   1051  CB  PHE A 171      -7.758  -8.926   9.343  1.00  0.00           C  
ATOM   1052  CG  PHE A 171      -6.725  -8.751  10.441  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171      -5.479  -9.398  10.335  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171      -6.996  -7.939  11.559  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171      -4.517  -9.253  11.349  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171      -6.029  -7.787  12.570  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171      -4.791  -8.447  12.468  1.00  0.00           C  
ATOM   1058  H   PHE A 171      -9.314  -6.586   8.748  1.00  0.00           H  
ATOM   1059  HA  PHE A 171      -6.613  -7.637   8.212  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171      -8.760  -8.931   9.774  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171      -7.599  -9.906   8.892  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171      -5.259 -10.009   9.470  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171      -7.946  -7.428  11.643  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171      -3.561  -9.753  11.265  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171      -6.237  -7.164  13.430  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171      -4.046  -8.328  13.244  1.00  0.00           H  
ATOM   1067  N   HIS A 172      -6.904  -8.535   6.034  1.00  0.00           N  
ATOM   1068  CA  HIS A 172      -6.906  -8.885   4.609  1.00  0.00           C  
ATOM   1069  C   HIS A 172      -6.252 -10.250   4.358  1.00  0.00           C  
ATOM   1070  O   HIS A 172      -5.419 -10.688   5.151  1.00  0.00           O  
ATOM   1071  CB  HIS A 172      -6.180  -7.774   3.846  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -6.966  -6.487   3.753  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -7.818  -6.134   2.703  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172      -6.975  -5.484   4.679  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -8.295  -4.918   3.011  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -7.794  -4.500   4.183  1.00  0.00           N  
ATOM   1077  H   HIS A 172      -5.993  -8.359   6.448  1.00  0.00           H  
ATOM   1078  HA  HIS A 172      -7.930  -8.940   4.236  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172      -5.220  -7.569   4.321  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -5.973  -8.124   2.837  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172      -6.454  -5.470   5.622  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.989  -4.348   2.409  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -8.021  -3.607   4.621  1.00  0.00           H  
ATOM   1084  N   GLU A 173      -6.607 -10.935   3.271  1.00  0.00           N  
ATOM   1085  CA  GLU A 173      -6.141 -12.301   2.981  1.00  0.00           C  
ATOM   1086  C   GLU A 173      -5.217 -12.346   1.750  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -5.684 -12.222   0.617  1.00  0.00           O  
ATOM   1088  CB  GLU A 173      -7.354 -13.237   2.843  1.00  0.00           C  
ATOM   1089  CG  GLU A 173      -6.934 -14.699   2.621  1.00  0.00           C  
ATOM   1090  CD  GLU A 173      -8.116 -15.676   2.436  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173      -7.849 -16.857   2.107  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173      -9.298 -15.297   2.620  1.00  0.00           O  
ATOM   1093  H   GLU A 173      -7.236 -10.497   2.609  1.00  0.00           H  
ATOM   1094  HA  GLU A 173      -5.568 -12.671   3.828  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173      -7.947 -13.176   3.758  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173      -7.970 -12.907   2.006  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173      -6.300 -14.760   1.734  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173      -6.336 -15.021   3.477  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -3.914 -12.568   1.957  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -2.891 -12.606   0.892  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -2.160 -13.949   0.935  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -1.624 -14.327   1.974  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -1.909 -11.412   0.994  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -2.686 -10.076   1.056  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -0.929 -11.461  -0.197  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -1.821  -8.812   1.008  1.00  0.00           C  
ATOM   1107  H   ILE A 174      -3.606 -12.744   2.912  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -3.384 -12.530  -0.077  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -1.331 -11.511   1.915  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -3.392 -10.039   0.228  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -3.256 -10.039   1.984  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -0.182 -10.674  -0.104  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -0.394 -12.412  -0.220  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -1.469 -11.335  -1.136  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -2.436  -7.945   1.247  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -1.008  -8.887   1.731  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -1.411  -8.682   0.010  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -2.157 -14.692  -0.177  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -1.659 -16.077  -0.243  1.00  0.00           C  
ATOM   1120  C   ASN A 175      -2.268 -16.994   0.851  1.00  0.00           C  
ATOM   1121  O   ASN A 175      -1.578 -17.823   1.449  1.00  0.00           O  
ATOM   1122  CB  ASN A 175      -0.117 -16.094  -0.295  1.00  0.00           C  
ATOM   1123  CG  ASN A 175       0.466 -15.416  -1.525  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175       0.023 -15.606  -2.651  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175       1.513 -14.650  -1.348  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -2.587 -14.309  -1.007  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -2.009 -16.484  -1.192  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175       0.280 -15.624   0.605  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175       0.236 -17.125  -0.306  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175       1.852 -14.488  -0.406  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175       1.992 -14.245  -2.150  1.00  0.00           H  
ATOM   1132  N   ASN A 176      -3.557 -16.787   1.165  1.00  0.00           N  
ATOM   1133  CA  ASN A 176      -4.312 -17.385   2.283  1.00  0.00           C  
ATOM   1134  C   ASN A 176      -3.789 -17.043   3.708  1.00  0.00           C  
ATOM   1135  O   ASN A 176      -4.340 -17.513   4.706  1.00  0.00           O  
ATOM   1136  CB  ASN A 176      -4.551 -18.884   1.990  1.00  0.00           C  
ATOM   1137  CG  ASN A 176      -5.443 -19.603   2.996  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176      -5.040 -20.565   3.636  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176      -6.687 -19.204   3.145  1.00  0.00           N  
ATOM   1140  H   ASN A 176      -4.051 -16.107   0.605  1.00  0.00           H  
ATOM   1141  HA  ASN A 176      -5.294 -16.919   2.252  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176      -5.014 -18.982   1.009  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176      -3.594 -19.404   1.966  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176      -7.043 -18.387   2.644  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176      -7.267 -19.689   3.808  1.00  0.00           H  
ATOM   1146  N   LYS A 177      -2.770 -16.181   3.831  1.00  0.00           N  
ATOM   1147  CA  LYS A 177      -2.278 -15.608   5.097  1.00  0.00           C  
ATOM   1148  C   LYS A 177      -3.119 -14.385   5.488  1.00  0.00           C  
ATOM   1149  O   LYS A 177      -3.473 -13.580   4.628  1.00  0.00           O  
ATOM   1150  CB  LYS A 177      -0.795 -15.218   4.918  1.00  0.00           C  
ATOM   1151  CG  LYS A 177       0.034 -15.239   6.213  1.00  0.00           C  
ATOM   1152  CD  LYS A 177       0.178 -16.624   6.870  1.00  0.00           C  
ATOM   1153  CE  LYS A 177       0.633 -17.709   5.880  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177       0.976 -18.982   6.565  1.00  0.00           N  
ATOM   1155  H   LYS A 177      -2.373 -15.797   2.981  1.00  0.00           H  
ATOM   1156  HA  LYS A 177      -2.377 -16.361   5.878  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177      -0.323 -15.882   4.193  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177      -0.738 -14.213   4.496  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177       1.033 -14.871   5.975  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177      -0.408 -14.550   6.933  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177       0.910 -16.533   7.672  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177      -0.771 -16.919   7.320  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177      -0.168 -17.883   5.153  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177       1.504 -17.343   5.331  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177       1.764 -18.848   7.196  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177       1.244 -19.695   5.899  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177       0.197 -19.341   7.099  1.00  0.00           H  
ATOM   1168  N   MET A 178      -3.415 -14.216   6.776  1.00  0.00           N  
ATOM   1169  CA  MET A 178      -4.061 -13.009   7.308  1.00  0.00           C  
ATOM   1170  C   MET A 178      -3.025 -11.907   7.550  1.00  0.00           C  
ATOM   1171  O   MET A 178      -2.024 -12.135   8.234  1.00  0.00           O  
ATOM   1172  CB  MET A 178      -4.829 -13.320   8.604  1.00  0.00           C  
ATOM   1173  CG  MET A 178      -6.101 -14.149   8.369  1.00  0.00           C  
ATOM   1174  SD  MET A 178      -7.676 -13.246   8.475  1.00  0.00           S  
ATOM   1175  CE  MET A 178      -7.552 -12.154   7.035  1.00  0.00           C  
ATOM   1176  H   MET A 178      -3.031 -14.868   7.438  1.00  0.00           H  
ATOM   1177  HA  MET A 178      -4.780 -12.642   6.577  1.00  0.00           H  
ATOM   1178  HB2 MET A 178      -4.171 -13.867   9.281  1.00  0.00           H  
ATOM   1179  HB3 MET A 178      -5.106 -12.387   9.096  1.00  0.00           H  
ATOM   1180  HG2 MET A 178      -6.044 -14.647   7.401  1.00  0.00           H  
ATOM   1181  HG3 MET A 178      -6.131 -14.923   9.135  1.00  0.00           H  
ATOM   1182  HE1 MET A 178      -7.350 -12.740   6.139  1.00  0.00           H  
ATOM   1183  HE2 MET A 178      -8.487 -11.609   6.907  1.00  0.00           H  
ATOM   1184  HE3 MET A 178      -6.745 -11.437   7.192  1.00  0.00           H  
ATOM   1185  N   VAL A 179      -3.281 -10.709   7.021  1.00  0.00           N  
ATOM   1186  CA  VAL A 179      -2.436  -9.514   7.175  1.00  0.00           C  
ATOM   1187  C   VAL A 179      -3.225  -8.299   7.644  1.00  0.00           C  
ATOM   1188  O   VAL A 179      -4.414  -8.161   7.365  1.00  0.00           O  
ATOM   1189  CB  VAL A 179      -1.604  -9.188   5.920  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -0.824 -10.407   5.439  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -2.427  -8.625   4.755  1.00  0.00           C  
ATOM   1192  H   VAL A 179      -4.112 -10.614   6.444  1.00  0.00           H  
ATOM   1193  HA  VAL A 179      -1.718  -9.736   7.964  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -0.877  -8.422   6.189  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179      -0.149 -10.103   4.647  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179      -0.247 -10.798   6.274  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179      -1.500 -11.175   5.061  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -2.914  -7.696   5.049  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -1.766  -8.406   3.918  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -3.178  -9.349   4.440  1.00  0.00           H  
ATOM   1201  N   GLU A 180      -2.547  -7.414   8.361  1.00  0.00           N  
ATOM   1202  CA  GLU A 180      -3.129  -6.232   9.000  1.00  0.00           C  
ATOM   1203  C   GLU A 180      -2.773  -4.949   8.232  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -1.589  -4.654   8.042  1.00  0.00           O  
ATOM   1205  CB  GLU A 180      -2.623  -6.177  10.450  1.00  0.00           C  
ATOM   1206  CG  GLU A 180      -3.359  -5.127  11.287  1.00  0.00           C  
ATOM   1207  CD  GLU A 180      -3.039  -5.191  12.796  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180      -2.200  -6.015  13.240  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180      -3.649  -4.394  13.548  1.00  0.00           O  
ATOM   1210  H   GLU A 180      -1.555  -7.593   8.486  1.00  0.00           H  
ATOM   1211  HA  GLU A 180      -4.214  -6.333   9.030  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180      -2.772  -7.155  10.905  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180      -1.557  -5.957  10.448  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180      -3.108  -4.134  10.907  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180      -4.429  -5.283  11.149  1.00  0.00           H  
ATOM   1216  N   CYS A 181      -3.779  -4.175   7.810  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -3.593  -2.824   7.260  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -3.638  -1.744   8.360  1.00  0.00           C  
ATOM   1219  O   CYS A 181      -4.371  -1.869   9.348  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -4.596  -2.544   6.125  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -6.312  -2.583   6.703  1.00  0.00           S  
ATOM   1222  H   CYS A 181      -4.727  -4.470   8.018  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -2.606  -2.766   6.802  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -4.388  -1.558   5.704  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -4.478  -3.278   5.330  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -6.343  -3.883   7.036  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -2.878  -0.658   8.169  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -2.903   0.569   8.993  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -2.599   1.774   8.094  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -1.834   1.628   7.143  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -1.845   0.526  10.126  1.00  0.00           C  
ATOM   1232  CG  LYS A 182      -1.473  -0.837  10.749  1.00  0.00           C  
ATOM   1233  CD  LYS A 182      -0.311  -0.641  11.739  1.00  0.00           C  
ATOM   1234  CE  LYS A 182       0.320  -1.951  12.224  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182       1.475  -1.658  13.113  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -2.255  -0.661   7.364  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -3.896   0.693   9.429  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -0.925   0.957   9.732  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -2.180   1.191  10.923  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182      -2.334  -1.260  11.266  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182      -1.150  -1.524   9.967  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182       0.472  -0.066  11.242  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182      -0.670  -0.070  12.597  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182      -0.428  -2.552  12.751  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182       0.659  -2.520  11.355  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182       1.174  -1.345  14.025  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182       2.051  -0.918  12.722  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182       2.102  -2.450  13.249  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -3.099   2.977   8.395  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -2.636   4.203   7.705  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -1.157   4.473   8.011  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -0.738   4.354   9.165  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -3.502   5.419   8.066  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -4.874   5.378   7.378  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -5.658   6.659   7.692  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -6.963   6.705   6.893  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -7.698   7.971   7.140  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -3.708   3.062   9.195  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -2.711   4.046   6.627  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -3.628   5.475   9.148  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -2.984   6.322   7.736  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -4.730   5.302   6.298  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -5.438   4.511   7.724  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -5.880   6.693   8.760  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -5.048   7.524   7.429  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -6.726   6.620   5.828  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -7.586   5.850   7.169  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -7.141   8.774   6.885  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -7.976   8.059   8.107  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -8.547   8.011   6.572  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -0.359   4.813   6.998  1.00  0.00           N  
ATOM   1272  CA  ALA A 184       1.076   5.037   7.177  1.00  0.00           C  
ATOM   1273  C   ALA A 184       1.375   6.379   7.878  1.00  0.00           C  
ATOM   1274  O   ALA A 184       0.799   7.413   7.533  1.00  0.00           O  
ATOM   1275  CB  ALA A 184       1.787   4.937   5.825  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -0.755   4.942   6.074  1.00  0.00           H  
ATOM   1277  HA  ALA A 184       1.463   4.234   7.801  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184       2.864   5.040   5.968  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184       1.582   3.966   5.374  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184       1.438   5.731   5.167  1.00  0.00           H  
ATOM   1281  N   GLN A 185       2.317   6.364   8.826  1.00  0.00           N  
ATOM   1282  CA  GLN A 185       2.862   7.550   9.506  1.00  0.00           C  
ATOM   1283  C   GLN A 185       4.409   7.513   9.567  1.00  0.00           C  
ATOM   1284  O   GLN A 185       4.982   6.417   9.544  1.00  0.00           O  
ATOM   1285  CB  GLN A 185       2.236   7.690  10.905  1.00  0.00           C  
ATOM   1286  CG  GLN A 185       0.721   7.948  10.871  1.00  0.00           C  
ATOM   1287  CD  GLN A 185       0.176   8.375  12.234  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185      -0.215   9.515  12.450  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185       0.269   7.538  13.248  1.00  0.00           N  
ATOM   1290  H   GLN A 185       2.688   5.463   9.102  1.00  0.00           H  
ATOM   1291  HA  GLN A 185       2.577   8.424   8.926  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       2.421   6.780  11.473  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       2.715   8.523  11.421  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185       0.507   8.738  10.152  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185       0.204   7.041  10.555  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185       0.663   6.620  13.120  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185      -0.034   7.854  14.156  1.00  0.00           H  
ATOM   1298  N   PRO A 186       5.111   8.666   9.626  1.00  0.00           N  
ATOM   1299  CA  PRO A 186       6.575   8.734   9.500  1.00  0.00           C  
ATOM   1300  C   PRO A 186       7.339   7.978  10.599  1.00  0.00           C  
ATOM   1301  O   PRO A 186       6.875   7.900  11.736  1.00  0.00           O  
ATOM   1302  CB  PRO A 186       6.930  10.227   9.530  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       5.645  10.924   9.097  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       4.561  10.019   9.670  1.00  0.00           C  
ATOM   1305  HA  PRO A 186       6.854   8.327   8.527  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186       7.177  10.538  10.548  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186       7.749  10.458   8.849  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       5.578  11.935   9.499  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       5.579  10.932   8.008  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       4.362  10.296  10.706  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       3.657  10.130   9.073  1.00  0.00           H  
ATOM   1312  N   LYS A 187       8.545   7.471  10.301  1.00  0.00           N  
ATOM   1313  CA  LYS A 187       9.385   6.725  11.270  1.00  0.00           C  
ATOM   1314  C   LYS A 187       9.854   7.566  12.465  1.00  0.00           C  
ATOM   1315  O   LYS A 187      10.179   7.042  13.527  1.00  0.00           O  
ATOM   1316  CB  LYS A 187      10.569   6.056  10.545  1.00  0.00           C  
ATOM   1317  CG  LYS A 187      11.602   7.049   9.984  1.00  0.00           C  
ATOM   1318  CD  LYS A 187      12.660   6.334   9.130  1.00  0.00           C  
ATOM   1319  CE  LYS A 187      13.849   7.239   8.772  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187      13.447   8.466   8.034  1.00  0.00           N  
ATOM   1321  H   LYS A 187       8.902   7.615   9.367  1.00  0.00           H  
ATOM   1322  HA  LYS A 187       8.771   5.945  11.706  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187      11.072   5.385  11.242  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187      10.182   5.452   9.726  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187      11.094   7.784   9.362  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187      12.095   7.559  10.813  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187      13.047   5.478   9.687  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187      12.197   5.960   8.216  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187      14.369   7.520   9.693  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187      14.547   6.657   8.163  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187      12.927   9.111   8.637  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187      12.877   8.251   7.230  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187      14.257   8.977   7.714  1.00  0.00           H  
ATOM   1334  N   GLU A 188       9.836   8.881  12.294  1.00  0.00           N  
ATOM   1335  CA  GLU A 188      10.115   9.897  13.313  1.00  0.00           C  
ATOM   1336  C   GLU A 188       9.025   9.974  14.404  1.00  0.00           C  
ATOM   1337  O   GLU A 188       9.309  10.414  15.520  1.00  0.00           O  
ATOM   1338  CB  GLU A 188      10.295  11.270  12.636  1.00  0.00           C  
ATOM   1339  CG  GLU A 188      11.516  11.350  11.697  1.00  0.00           C  
ATOM   1340  CD  GLU A 188      11.342  10.680  10.316  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188      10.207  10.323   9.921  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188      12.365  10.487   9.614  1.00  0.00           O  
ATOM   1343  H   GLU A 188       9.610   9.192  11.356  1.00  0.00           H  
ATOM   1344  HA  GLU A 188      11.048   9.643  13.817  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188       9.386  11.546  12.099  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188      10.444  12.010  13.423  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188      11.734  12.406  11.530  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188      12.379  10.919  12.209  1.00  0.00           H  
ATOM   1349  N   VAL A 189       7.799   9.513  14.106  1.00  0.00           N  
ATOM   1350  CA  VAL A 189       6.697   9.325  15.072  1.00  0.00           C  
ATOM   1351  C   VAL A 189       6.393   7.855  15.387  1.00  0.00           C  
ATOM   1352  O   VAL A 189       6.110   7.510  16.536  1.00  0.00           O  
ATOM   1353  CB  VAL A 189       5.439  10.159  14.725  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189       5.774  11.539  14.139  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189       4.472   9.468  13.752  1.00  0.00           C  
ATOM   1356  H   VAL A 189       7.637   9.193  13.159  1.00  0.00           H  
ATOM   1357  HA  VAL A 189       7.037   9.740  16.021  1.00  0.00           H  
ATOM   1358  HB  VAL A 189       4.896  10.319  15.654  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189       6.207  11.441  13.142  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189       4.866  12.139  14.070  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189       6.481  12.053  14.792  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189       4.977   9.248  12.814  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189       4.090   8.547  14.189  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189       3.624  10.122  13.551  1.00  0.00           H  
ATOM   1365  N   MET A 190       6.513   6.979  14.386  1.00  0.00           N  
ATOM   1366  CA  MET A 190       6.390   5.523  14.494  1.00  0.00           C  
ATOM   1367  C   MET A 190       7.759   4.877  14.753  1.00  0.00           C  
ATOM   1368  O   MET A 190       8.349   4.250  13.867  1.00  0.00           O  
ATOM   1369  CB  MET A 190       5.708   4.946  13.239  1.00  0.00           C  
ATOM   1370  CG  MET A 190       4.330   5.548  12.951  1.00  0.00           C  
ATOM   1371  SD  MET A 190       3.141   5.588  14.328  1.00  0.00           S  
ATOM   1372  CE  MET A 190       2.857   3.819  14.599  1.00  0.00           C  
ATOM   1373  H   MET A 190       6.720   7.350  13.467  1.00  0.00           H  
ATOM   1374  HA  MET A 190       5.760   5.281  15.351  1.00  0.00           H  
ATOM   1375  HB2 MET A 190       6.342   5.121  12.370  1.00  0.00           H  
ATOM   1376  HB3 MET A 190       5.597   3.869  13.366  1.00  0.00           H  
ATOM   1377  HG2 MET A 190       4.480   6.574  12.614  1.00  0.00           H  
ATOM   1378  HG3 MET A 190       3.882   4.997  12.123  1.00  0.00           H  
ATOM   1379  HE1 MET A 190       2.193   3.684  15.453  1.00  0.00           H  
ATOM   1380  HE2 MET A 190       2.389   3.385  13.718  1.00  0.00           H  
ATOM   1381  HE3 MET A 190       3.800   3.311  14.800  1.00  0.00           H  
ATOM   1382  N   SER A 191       8.285   5.057  15.966  1.00  0.00           N  
ATOM   1383  CA  SER A 191       9.462   4.329  16.459  1.00  0.00           C  
ATOM   1384  C   SER A 191       9.078   2.924  16.977  1.00  0.00           C  
ATOM   1385  O   SER A 191       7.994   2.758  17.556  1.00  0.00           O  
ATOM   1386  CB  SER A 191      10.191   5.147  17.533  1.00  0.00           C  
ATOM   1387  OG  SER A 191       9.340   5.463  18.626  1.00  0.00           O  
ATOM   1388  H   SER A 191       7.767   5.605  16.639  1.00  0.00           H  
ATOM   1389  HA  SER A 191      10.153   4.215  15.625  1.00  0.00           H  
ATOM   1390  HB2 SER A 191      11.051   4.578  17.894  1.00  0.00           H  
ATOM   1391  HB3 SER A 191      10.555   6.072  17.083  1.00  0.00           H  
ATOM   1392  HG  SER A 191       9.853   5.987  19.272  1.00  0.00           H  
ATOM   1393  N   PRO A 192       9.930   1.896  16.789  1.00  0.00           N  
ATOM   1394  CA  PRO A 192       9.624   0.519  17.183  1.00  0.00           C  
ATOM   1395  C   PRO A 192       9.567   0.328  18.707  1.00  0.00           C  
ATOM   1396  O   PRO A 192      10.289   0.977  19.468  1.00  0.00           O  
ATOM   1397  CB  PRO A 192      10.718  -0.345  16.546  1.00  0.00           C  
ATOM   1398  CG  PRO A 192      11.902   0.614  16.426  1.00  0.00           C  
ATOM   1399  CD  PRO A 192      11.230   1.953  16.135  1.00  0.00           C  
ATOM   1400  HA  PRO A 192       8.660   0.230  16.759  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192      10.965  -1.220  17.148  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192      10.399  -0.654  15.551  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192      12.431   0.667  17.379  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192      12.584   0.321  15.626  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192      11.840   2.770  16.523  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192      11.086   2.067  15.060  1.00  0.00           H  
ATOM   1407  N   THR A 193       8.736  -0.619  19.153  1.00  0.00           N  
ATOM   1408  CA  THR A 193       8.565  -1.008  20.570  1.00  0.00           C  
ATOM   1409  C   THR A 193       9.640  -1.931  21.168  1.00  0.00           C  
ATOM   1410  O   THR A 193       9.608  -2.232  22.365  1.00  0.00           O  
ATOM   1411  CB  THR A 193       7.136  -1.505  20.878  1.00  0.00           C  
ATOM   1412  OG1 THR A 193       7.020  -2.880  20.575  1.00  0.00           O  
ATOM   1413  CG2 THR A 193       6.028  -0.775  20.110  1.00  0.00           C  
ATOM   1414  H   THR A 193       8.179  -1.118  18.472  1.00  0.00           H  
ATOM   1415  HA  THR A 193       8.659  -0.083  21.141  1.00  0.00           H  
ATOM   1416  HB  THR A 193       6.958  -1.374  21.946  1.00  0.00           H  
ATOM   1417  HG1 THR A 193       6.149  -3.176  20.893  1.00  0.00           H  
ATOM   1418 HG21 THR A 193       6.136   0.301  20.249  1.00  0.00           H  
ATOM   1419 HG22 THR A 193       5.056  -1.080  20.498  1.00  0.00           H  
ATOM   1420 HG23 THR A 193       6.073  -1.010  19.047  1.00  0.00           H  
ATOM   1421  N   GLY A 194      10.614  -2.365  20.358  1.00  0.00           N  
ATOM   1422  CA  GLY A 194      11.623  -3.367  20.725  1.00  0.00           C  
ATOM   1423  C   GLY A 194      11.111  -4.807  20.573  1.00  0.00           C  
ATOM   1424  O   GLY A 194      10.242  -5.085  19.740  1.00  0.00           O  
ATOM   1425  H   GLY A 194      10.576  -2.075  19.393  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194      12.503  -3.249  20.092  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194      11.936  -3.210  21.758  1.00  0.00           H  
ATOM   1428  N   SER A 195      11.657  -5.737  21.362  1.00  0.00           N  
ATOM   1429  CA  SER A 195      11.229  -7.146  21.384  1.00  0.00           C  
ATOM   1430  C   SER A 195       9.796  -7.319  21.915  1.00  0.00           C  
ATOM   1431  O   SER A 195       9.447  -6.794  22.977  1.00  0.00           O  
ATOM   1432  CB  SER A 195      12.228  -7.998  22.181  1.00  0.00           C  
ATOM   1433  OG  SER A 195      12.460  -7.478  23.486  1.00  0.00           O  
ATOM   1434  H   SER A 195      12.355  -5.454  22.035  1.00  0.00           H  
ATOM   1435  HA  SER A 195      11.249  -7.517  20.358  1.00  0.00           H  
ATOM   1436  HB2 SER A 195      11.854  -9.022  22.254  1.00  0.00           H  
ATOM   1437  HB3 SER A 195      13.176  -8.021  21.643  1.00  0.00           H  
ATOM   1438  HG  SER A 195      11.618  -7.508  23.983  1.00  0.00           H  
ATOM   1439  N   ALA A 196       8.967  -8.074  21.186  1.00  0.00           N  
ATOM   1440  CA  ALA A 196       7.556  -8.329  21.501  1.00  0.00           C  
ATOM   1441  C   ALA A 196       7.058  -9.665  20.907  1.00  0.00           C  
ATOM   1442  O   ALA A 196       7.615 -10.171  19.927  1.00  0.00           O  
ATOM   1443  CB  ALA A 196       6.715  -7.148  20.988  1.00  0.00           C  
ATOM   1444  H   ALA A 196       9.322  -8.483  20.332  1.00  0.00           H  
ATOM   1445  HA  ALA A 196       7.442  -8.387  22.586  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196       5.667  -7.297  21.248  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196       7.058  -6.219  21.445  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196       6.808  -7.066  19.904  1.00  0.00           H  
ATOM   1449  N   ARG A 197       5.992 -10.229  21.495  1.00  0.00           N  
ATOM   1450  CA  ARG A 197       5.387 -11.519  21.095  1.00  0.00           C  
ATOM   1451  C   ARG A 197       4.521 -11.440  19.821  1.00  0.00           C  
ATOM   1452  O   ARG A 197       4.327 -12.458  19.153  1.00  0.00           O  
ATOM   1453  CB  ARG A 197       4.607 -12.065  22.309  1.00  0.00           C  
ATOM   1454  CG  ARG A 197       4.047 -13.484  22.111  1.00  0.00           C  
ATOM   1455  CD  ARG A 197       3.472 -14.031  23.423  1.00  0.00           C  
ATOM   1456  NE  ARG A 197       2.927 -15.394  23.248  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197       3.549 -16.542  23.458  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197       4.804 -16.605  23.809  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197       2.914 -17.669  23.310  1.00  0.00           N  
ATOM   1460  H   ARG A 197       5.603  -9.754  22.299  1.00  0.00           H  
ATOM   1461  HA  ARG A 197       6.191 -12.221  20.868  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197       5.282 -12.083  23.167  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197       3.781 -11.390  22.542  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197       3.257 -13.468  21.361  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197       4.848 -14.142  21.770  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197       4.244 -14.023  24.195  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197       2.669 -13.370  23.755  1.00  0.00           H  
ATOM   1468  HE  ARG A 197       1.953 -15.459  22.996  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197       5.325 -15.753  23.924  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197       5.251 -17.494  23.960  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197       1.945 -17.673  23.037  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197       3.387 -18.543  23.468  1.00  0.00           H  
ATOM   1473  N   GLY A 198       4.011 -10.253  19.483  1.00  0.00           N  
ATOM   1474  CA  GLY A 198       3.059 -10.006  18.387  1.00  0.00           C  
ATOM   1475  C   GLY A 198       1.728  -9.436  18.898  1.00  0.00           C  
ATOM   1476  O   GLY A 198       1.710  -8.678  19.873  1.00  0.00           O  
ATOM   1477  H   GLY A 198       4.219  -9.478  20.094  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198       3.490  -9.294  17.682  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198       2.859 -10.930  17.844  1.00  0.00           H  
ATOM   1480  N   ARG A 199       0.607  -9.791  18.254  1.00  0.00           N  
ATOM   1481  CA  ARG A 199      -0.754  -9.498  18.757  1.00  0.00           C  
ATOM   1482  C   ARG A 199      -1.075 -10.300  20.031  1.00  0.00           C  
ATOM   1483  O   ARG A 199      -0.578 -11.416  20.211  1.00  0.00           O  
ATOM   1484  CB  ARG A 199      -1.815  -9.758  17.667  1.00  0.00           C  
ATOM   1485  CG  ARG A 199      -1.698  -8.933  16.369  1.00  0.00           C  
ATOM   1486  CD  ARG A 199      -1.792  -7.409  16.559  1.00  0.00           C  
ATOM   1487  NE  ARG A 199      -0.483  -6.823  16.914  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199       0.379  -6.242  16.100  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199       0.123  -5.959  14.857  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199       1.568  -5.935  16.525  1.00  0.00           N  
ATOM   1491  H   ARG A 199       0.696 -10.414  17.463  1.00  0.00           H  
ATOM   1492  HA  ARG A 199      -0.804  -8.449  19.046  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199      -1.781 -10.815  17.398  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199      -2.801  -9.568  18.094  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199      -0.769  -9.179  15.853  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199      -2.519  -9.236  15.719  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199      -2.157  -6.968  15.632  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      -2.524  -7.184  17.335  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      -0.202  -6.889  17.878  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199      -0.812  -6.090  14.464  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199       0.849  -5.549  14.291  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199       1.845  -6.117  17.474  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199       2.242  -5.584  15.853  1.00  0.00           H  
ATOM   1504  N   SER A 200      -1.910  -9.726  20.906  1.00  0.00           N  
ATOM   1505  CA  SER A 200      -2.332 -10.301  22.203  1.00  0.00           C  
ATOM   1506  C   SER A 200      -3.122 -11.611  22.069  1.00  0.00           C  
ATOM   1507  O   SER A 200      -4.045 -11.679  21.225  1.00  0.00           O  
ATOM   1508  CB  SER A 200      -3.162  -9.282  22.986  1.00  0.00           C  
ATOM   1509  OG  SER A 200      -2.356  -8.148  23.273  1.00  0.00           O  
ATOM   1510  OXT SER A 200      -2.831 -12.558  22.836  1.00  0.00           O  
ATOM   1511  H   SER A 200      -2.257  -8.807  20.679  1.00  0.00           H  
ATOM   1512  HA  SER A 200      -1.443 -10.527  22.790  1.00  0.00           H  
ATOM   1513  HB2 SER A 200      -4.040  -8.990  22.402  1.00  0.00           H  
ATOM   1514  HB3 SER A 200      -3.502  -9.737  23.920  1.00  0.00           H  
ATOM   1515  HG  SER A 200      -2.878  -7.513  23.807  1.00  0.00           H  
TER    1516      SER A 200                                                      
ATOM   1517  O5'   G B 201       4.614 -14.957  14.920  1.00  0.00           O  
ATOM   1518  C5'   G B 201       4.278 -13.759  14.224  1.00  0.00           C  
ATOM   1519  C4'   G B 201       5.485 -13.194  13.454  1.00  0.00           C  
ATOM   1520  O4'   G B 201       5.944 -14.105  12.451  1.00  0.00           O  
ATOM   1521  C3'   G B 201       5.121 -11.886  12.734  1.00  0.00           C  
ATOM   1522  O3'   G B 201       6.265 -11.042  12.679  1.00  0.00           O  
ATOM   1523  C2'   G B 201       4.746 -12.384  11.337  1.00  0.00           C  
ATOM   1524  O2'   G B 201       4.899 -11.374  10.350  1.00  0.00           O  
ATOM   1525  C1'   G B 201       5.738 -13.533  11.162  1.00  0.00           C  
ATOM   1526  N9    G B 201       5.287 -14.549  10.176  1.00  0.00           N  
ATOM   1527  C8    G B 201       5.928 -14.937   9.023  1.00  0.00           C  
ATOM   1528  N7    G B 201       5.379 -15.955   8.413  1.00  0.00           N  
ATOM   1529  C5    G B 201       4.273 -16.265   9.218  1.00  0.00           C  
ATOM   1530  C6    G B 201       3.269 -17.294   9.107  1.00  0.00           C  
ATOM   1531  O6    G B 201       3.131 -18.163   8.244  1.00  0.00           O  
ATOM   1532  N1    G B 201       2.336 -17.272  10.126  1.00  0.00           N  
ATOM   1533  C2    G B 201       2.345 -16.361  11.131  1.00  0.00           C  
ATOM   1534  N2    G B 201       1.402 -16.442  12.033  1.00  0.00           N  
ATOM   1535  N3    G B 201       3.244 -15.392  11.269  1.00  0.00           N  
ATOM   1536  C4    G B 201       4.199 -15.393  10.286  1.00  0.00           C  
ATOM   1537  H5'   G B 201       3.942 -13.009  14.943  1.00  0.00           H  
ATOM   1538 H5''   G B 201       3.463 -13.954  13.526  1.00  0.00           H  
ATOM   1539  H4'   G B 201       6.285 -13.003  14.171  1.00  0.00           H  
ATOM   1540  H3'   G B 201       4.273 -11.379  13.198  1.00  0.00           H  
ATOM   1541  H2'   G B 201       3.724 -12.766  11.344  1.00  0.00           H  
ATOM   1542 HO2'   G B 201       5.623 -10.792  10.646  1.00  0.00           H  
ATOM   1543  H1'   G B 201       6.682 -13.100  10.823  1.00  0.00           H  
ATOM   1544  H8    G B 201       6.824 -14.443   8.666  1.00  0.00           H  
ATOM   1545  H1    G B 201       1.638 -17.991  10.128  1.00  0.00           H  
ATOM   1546  H21   G B 201       0.690 -17.155  11.991  1.00  0.00           H  
ATOM   1547  H22   G B 201       1.419 -15.768  12.782  1.00  0.00           H  
ATOM   1548 HO5'   G B 201       3.827 -15.289  15.395  1.00  0.00           H  
ATOM   1549  P     U B 202       6.590 -10.022  13.871  1.00  0.00           P  
ATOM   1550  OP1   U B 202       8.058  -9.820  13.929  1.00  0.00           O  
ATOM   1551  OP2   U B 202       5.873 -10.460  15.091  1.00  0.00           O  
ATOM   1552  O5'   U B 202       5.892  -8.680  13.338  1.00  0.00           O  
ATOM   1553  C5'   U B 202       6.467  -7.940  12.272  1.00  0.00           C  
ATOM   1554  C4'   U B 202       5.613  -6.730  11.872  1.00  0.00           C  
ATOM   1555  O4'   U B 202       4.395  -7.165  11.269  1.00  0.00           O  
ATOM   1556  C3'   U B 202       5.262  -5.819  13.061  1.00  0.00           C  
ATOM   1557  O3'   U B 202       5.325  -4.485  12.580  1.00  0.00           O  
ATOM   1558  C2'   U B 202       3.842  -6.297  13.396  1.00  0.00           C  
ATOM   1559  O2'   U B 202       3.000  -5.383  14.097  1.00  0.00           O  
ATOM   1560  C1'   U B 202       3.321  -6.592  11.995  1.00  0.00           C  
ATOM   1561  N1    U B 202       2.142  -7.489  12.059  1.00  0.00           N  
ATOM   1562  C2    U B 202       0.878  -6.902  11.967  1.00  0.00           C  
ATOM   1563  O2    U B 202       0.706  -5.705  11.730  1.00  0.00           O  
ATOM   1564  N3    U B 202      -0.207  -7.720  12.196  1.00  0.00           N  
ATOM   1565  C4    U B 202      -0.154  -9.060  12.492  1.00  0.00           C  
ATOM   1566  O4    U B 202      -1.189  -9.686  12.697  1.00  0.00           O  
ATOM   1567  C5    U B 202       1.185  -9.608  12.552  1.00  0.00           C  
ATOM   1568  C6    U B 202       2.281  -8.829  12.347  1.00  0.00           C  
ATOM   1569  H5'   U B 202       6.584  -8.585  11.399  1.00  0.00           H  
ATOM   1570 H5''   U B 202       7.455  -7.583  12.567  1.00  0.00           H  
ATOM   1571  H4'   U B 202       6.181  -6.147  11.149  1.00  0.00           H  
ATOM   1572  H3'   U B 202       5.949  -5.981  13.895  1.00  0.00           H  
ATOM   1573  H2'   U B 202       3.909  -7.231  13.958  1.00  0.00           H  
ATOM   1574 HO2'   U B 202       3.314  -4.466  13.916  1.00  0.00           H  
ATOM   1575  H1'   U B 202       3.056  -5.637  11.536  1.00  0.00           H  
ATOM   1576  H3    U B 202      -1.103  -7.260  12.296  1.00  0.00           H  
ATOM   1577  H5    U B 202       1.299 -10.658  12.780  1.00  0.00           H  
ATOM   1578  H6    U B 202       3.279  -9.251  12.409  1.00  0.00           H  
ATOM   1579  P     A B 203       5.298  -3.240  13.571  1.00  0.00           P  
ATOM   1580  OP1   A B 203       6.161  -3.525  14.739  1.00  0.00           O  
ATOM   1581  OP2   A B 203       3.869  -2.909  13.782  1.00  0.00           O  
ATOM   1582  O5'   A B 203       5.963  -2.057  12.731  1.00  0.00           O  
ATOM   1583  C5'   A B 203       7.247  -2.191  12.135  1.00  0.00           C  
ATOM   1584  C4'   A B 203       7.929  -0.845  11.806  1.00  0.00           C  
ATOM   1585  O4'   A B 203       7.025   0.057  11.175  1.00  0.00           O  
ATOM   1586  C3'   A B 203       8.444  -0.078  13.037  1.00  0.00           C  
ATOM   1587  O3'   A B 203       9.407   0.917  12.685  1.00  0.00           O  
ATOM   1588  C2'   A B 203       7.146   0.596  13.493  1.00  0.00           C  
ATOM   1589  O2'   A B 203       7.334   1.686  14.381  1.00  0.00           O  
ATOM   1590  C1'   A B 203       6.558   0.999  12.135  1.00  0.00           C  
ATOM   1591  N9    A B 203       5.080   1.110  12.095  1.00  0.00           N  
ATOM   1592  C8    A B 203       4.122   0.526  12.889  1.00  0.00           C  
ATOM   1593  N7    A B 203       2.893   0.899  12.622  1.00  0.00           N  
ATOM   1594  C5    A B 203       3.064   1.816  11.569  1.00  0.00           C  
ATOM   1595  C6    A B 203       2.212   2.656  10.804  1.00  0.00           C  
ATOM   1596  N6    A B 203       0.910   2.781  10.968  1.00  0.00           N  
ATOM   1597  N1    A B 203       2.694   3.445   9.843  1.00  0.00           N  
ATOM   1598  C2    A B 203       3.998   3.425   9.632  1.00  0.00           C  
ATOM   1599  N3    A B 203       4.921   2.731  10.277  1.00  0.00           N  
ATOM   1600  C4    A B 203       4.388   1.931  11.239  1.00  0.00           C  
ATOM   1601  H5'   A B 203       7.141  -2.764  11.213  1.00  0.00           H  
ATOM   1602 H5''   A B 203       7.907  -2.751  12.798  1.00  0.00           H  
ATOM   1603  H4'   A B 203       8.757  -1.065  11.139  1.00  0.00           H  
ATOM   1604  H3'   A B 203       8.823  -0.755  13.804  1.00  0.00           H  
ATOM   1605  H2'   A B 203       6.519  -0.143  13.986  1.00  0.00           H  
ATOM   1606 HO2'   A B 203       8.012   2.277  14.001  1.00  0.00           H  
ATOM   1607  H1'   A B 203       6.976   1.973  11.873  1.00  0.00           H  
ATOM   1608  H8    A B 203       4.367  -0.187  13.667  1.00  0.00           H  
ATOM   1609  H61   A B 203       0.410   3.418  10.356  1.00  0.00           H  
ATOM   1610  H62   A B 203       0.452   2.288  11.716  1.00  0.00           H  
ATOM   1611  H2    A B 203       4.360   4.065   8.840  1.00  0.00           H  
ATOM   1612  P     G B 204      10.904   0.551  12.225  1.00  0.00           P  
ATOM   1613  OP1   G B 204      11.343  -0.646  12.980  1.00  0.00           O  
ATOM   1614  OP2   G B 204      11.722   1.785  12.303  1.00  0.00           O  
ATOM   1615  O5'   G B 204      10.822   0.124  10.675  1.00  0.00           O  
ATOM   1616  C5'   G B 204      10.228   0.956   9.691  1.00  0.00           C  
ATOM   1617  C4'   G B 204      10.802   0.567   8.322  1.00  0.00           C  
ATOM   1618  O4'   G B 204       9.966   1.009   7.265  1.00  0.00           O  
ATOM   1619  C3'   G B 204      12.194   1.171   8.096  1.00  0.00           C  
ATOM   1620  O3'   G B 204      12.933   0.286   7.261  1.00  0.00           O  
ATOM   1621  C2'   G B 204      11.803   2.484   7.395  1.00  0.00           C  
ATOM   1622  O2'   G B 204      12.852   3.091   6.650  1.00  0.00           O  
ATOM   1623  C1'   G B 204      10.665   1.986   6.506  1.00  0.00           C  
ATOM   1624  N9    G B 204       9.732   3.039   6.036  1.00  0.00           N  
ATOM   1625  C8    G B 204       9.439   3.391   4.741  1.00  0.00           C  
ATOM   1626  N7    G B 204       8.441   4.229   4.613  1.00  0.00           N  
ATOM   1627  C5    G B 204       8.034   4.445   5.937  1.00  0.00           C  
ATOM   1628  C6    G B 204       6.956   5.231   6.484  1.00  0.00           C  
ATOM   1629  O6    G B 204       6.133   5.934   5.894  1.00  0.00           O  
ATOM   1630  N1    G B 204       6.859   5.151   7.857  1.00  0.00           N  
ATOM   1631  C2    G B 204       7.688   4.404   8.625  1.00  0.00           C  
ATOM   1632  N2    G B 204       7.443   4.357   9.902  1.00  0.00           N  
ATOM   1633  N3    G B 204       8.706   3.684   8.172  1.00  0.00           N  
ATOM   1634  C4    G B 204       8.829   3.733   6.811  1.00  0.00           C  
ATOM   1635  H5'   G B 204      10.443   2.006   9.894  1.00  0.00           H  
ATOM   1636 H5''   G B 204       9.146   0.814   9.690  1.00  0.00           H  
ATOM   1637  H4'   G B 204      10.867  -0.516   8.281  1.00  0.00           H  
ATOM   1638  H3'   G B 204      12.703   1.350   9.046  1.00  0.00           H  
ATOM   1639  H2'   G B 204      11.410   3.184   8.133  1.00  0.00           H  
ATOM   1640 HO2'   G B 204      13.695   2.654   6.906  1.00  0.00           H  
ATOM   1641  H1'   G B 204      11.127   1.501   5.647  1.00  0.00           H  
ATOM   1642  H8    G B 204       9.983   2.990   3.896  1.00  0.00           H  
ATOM   1643  H1    G B 204       6.116   5.661   8.304  1.00  0.00           H  
ATOM   1644  H21   G B 204       6.591   4.752  10.264  1.00  0.00           H  
ATOM   1645  H22   G B 204       7.995   3.717  10.443  1.00  0.00           H  
ATOM   1646  P     U B 205      14.523   0.231   7.327  1.00  0.00           P  
ATOM   1647  OP1   U B 205      14.862  -0.730   8.403  1.00  0.00           O  
ATOM   1648  OP2   U B 205      15.037   1.618   7.373  1.00  0.00           O  
ATOM   1649  O5'   U B 205      14.903  -0.413   5.911  1.00  0.00           O  
ATOM   1650  C5'   U B 205      14.739  -1.802   5.664  1.00  0.00           C  
ATOM   1651  C4'   U B 205      14.965  -2.168   4.189  1.00  0.00           C  
ATOM   1652  O4'   U B 205      13.883  -1.676   3.402  1.00  0.00           O  
ATOM   1653  C3'   U B 205      16.277  -1.608   3.622  1.00  0.00           C  
ATOM   1654  O3'   U B 205      16.881  -2.543   2.730  1.00  0.00           O  
ATOM   1655  C2'   U B 205      15.797  -0.361   2.870  1.00  0.00           C  
ATOM   1656  O2'   U B 205      16.617  -0.021   1.751  1.00  0.00           O  
ATOM   1657  C1'   U B 205      14.384  -0.764   2.433  1.00  0.00           C  
ATOM   1658  N1    U B 205      13.499   0.425   2.272  1.00  0.00           N  
ATOM   1659  C2    U B 205      13.057   0.759   0.985  1.00  0.00           C  
ATOM   1660  O2    U B 205      13.232   0.049  -0.008  1.00  0.00           O  
ATOM   1661  N3    U B 205      12.394   1.961   0.842  1.00  0.00           N  
ATOM   1662  C4    U B 205      12.132   2.860   1.849  1.00  0.00           C  
ATOM   1663  O4    U B 205      11.560   3.917   1.604  1.00  0.00           O  
ATOM   1664  C5    U B 205      12.577   2.435   3.158  1.00  0.00           C  
ATOM   1665  C6    U B 205      13.224   1.254   3.340  1.00  0.00           C  
ATOM   1666  H5'   U B 205      13.727  -2.105   5.935  1.00  0.00           H  
ATOM   1667 H5''   U B 205      15.443  -2.365   6.279  1.00  0.00           H  
ATOM   1668  H4'   U B 205      14.994  -3.253   4.108  1.00  0.00           H  
ATOM   1669  H3'   U B 205      16.971  -1.338   4.420  1.00  0.00           H  
ATOM   1670 HO3'   U B 205      17.006  -2.068   1.885  1.00  0.00           H  
ATOM   1671  H2'   U B 205      15.747   0.473   3.574  1.00  0.00           H  
ATOM   1672 HO2'   U B 205      17.463   0.354   2.069  1.00  0.00           H  
ATOM   1673  H1'   U B 205      14.475  -1.293   1.482  1.00  0.00           H  
ATOM   1674  H3    U B 205      12.067   2.204  -0.075  1.00  0.00           H  
ATOM   1675  H5    U B 205      12.401   3.089   3.998  1.00  0.00           H  
ATOM   1676  H6    U B 205      13.541   0.961   4.333  1.00  0.00           H  
TER    1677        U B 205                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 105       0.811  15.714   1.825  1.00  0.00           N  
ATOM      2  CA  GLY A 105       1.997  14.854   2.039  1.00  0.00           C  
ATOM      3  C   GLY A 105       1.786  13.905   3.207  1.00  0.00           C  
ATOM      4  O   GLY A 105       0.750  13.246   3.284  1.00  0.00           O  
ATOM      5  H1  GLY A 105       0.958  16.317   1.031  1.00  0.00           H  
ATOM      6  H2  GLY A 105       0.640  16.286   2.637  1.00  0.00           H  
ATOM      7  H3  GLY A 105      -0.003  15.144   1.652  1.00  0.00           H  
ATOM      8  HA2 GLY A 105       2.184  14.260   1.144  1.00  0.00           H  
ATOM      9  HA3 GLY A 105       2.870  15.478   2.236  1.00  0.00           H  
ATOM     10  N   SER A 106       2.763  13.821   4.117  1.00  0.00           N  
ATOM     11  CA  SER A 106       2.693  13.080   5.398  1.00  0.00           C  
ATOM     12  C   SER A 106       2.270  11.601   5.286  1.00  0.00           C  
ATOM     13  O   SER A 106       1.640  11.055   6.194  1.00  0.00           O  
ATOM     14  CB  SER A 106       1.851  13.858   6.424  1.00  0.00           C  
ATOM     15  OG  SER A 106       2.439  15.126   6.676  1.00  0.00           O  
ATOM     16  H   SER A 106       3.583  14.399   3.983  1.00  0.00           H  
ATOM     17  HA  SER A 106       3.708  13.049   5.795  1.00  0.00           H  
ATOM     18  HB2 SER A 106       0.835  13.984   6.047  1.00  0.00           H  
ATOM     19  HB3 SER A 106       1.813  13.300   7.361  1.00  0.00           H  
ATOM     20  HG  SER A 106       1.898  15.588   7.348  1.00  0.00           H  
ATOM     21  N   HIS A 107       2.585  10.956   4.153  1.00  0.00           N  
ATOM     22  CA  HIS A 107       2.230   9.564   3.816  1.00  0.00           C  
ATOM     23  C   HIS A 107       0.720   9.236   3.844  1.00  0.00           C  
ATOM     24  O   HIS A 107       0.336   8.071   3.946  1.00  0.00           O  
ATOM     25  CB  HIS A 107       3.114   8.584   4.618  1.00  0.00           C  
ATOM     26  CG  HIS A 107       4.585   8.693   4.283  1.00  0.00           C  
ATOM     27  ND1 HIS A 107       5.590   9.161   5.138  1.00  0.00           N  
ATOM     28  CD2 HIS A 107       5.124   8.507   3.041  1.00  0.00           C  
ATOM     29  CE1 HIS A 107       6.710   9.222   4.398  1.00  0.00           C  
ATOM     30  NE2 HIS A 107       6.460   8.828   3.137  1.00  0.00           N  
ATOM     31  H   HIS A 107       3.134  11.470   3.478  1.00  0.00           H  
ATOM     32  HA  HIS A 107       2.495   9.427   2.767  1.00  0.00           H  
ATOM     33  HB2 HIS A 107       2.974   8.749   5.686  1.00  0.00           H  
ATOM     34  HB3 HIS A 107       2.803   7.563   4.405  1.00  0.00           H  
ATOM     35  HD2 HIS A 107       4.587   8.219   2.145  1.00  0.00           H  
ATOM     36  HE1 HIS A 107       7.672   9.570   4.754  1.00  0.00           H  
ATOM     37  HE2 HIS A 107       7.134   8.844   2.377  1.00  0.00           H  
ATOM     38  N   MET A 108      -0.157  10.239   3.707  1.00  0.00           N  
ATOM     39  CA  MET A 108      -1.614  10.082   3.873  1.00  0.00           C  
ATOM     40  C   MET A 108      -2.293   9.153   2.845  1.00  0.00           C  
ATOM     41  O   MET A 108      -3.309   8.531   3.164  1.00  0.00           O  
ATOM     42  CB  MET A 108      -2.287  11.465   3.874  1.00  0.00           C  
ATOM     43  CG  MET A 108      -1.915  12.301   5.106  1.00  0.00           C  
ATOM     44  SD  MET A 108      -2.541  11.656   6.684  1.00  0.00           S  
ATOM     45  CE  MET A 108      -1.808  12.868   7.815  1.00  0.00           C  
ATOM     46  H   MET A 108       0.209  11.179   3.605  1.00  0.00           H  
ATOM     47  HA  MET A 108      -1.789   9.626   4.848  1.00  0.00           H  
ATOM     48  HB2 MET A 108      -1.998  12.007   2.971  1.00  0.00           H  
ATOM     49  HB3 MET A 108      -3.371  11.340   3.862  1.00  0.00           H  
ATOM     50  HG2 MET A 108      -0.830  12.382   5.170  1.00  0.00           H  
ATOM     51  HG3 MET A 108      -2.315  13.305   4.968  1.00  0.00           H  
ATOM     52  HE1 MET A 108      -0.721  12.821   7.749  1.00  0.00           H  
ATOM     53  HE2 MET A 108      -2.145  13.871   7.551  1.00  0.00           H  
ATOM     54  HE3 MET A 108      -2.114  12.645   8.838  1.00  0.00           H  
ATOM     55  N   LYS A 109      -1.729   9.006   1.635  1.00  0.00           N  
ATOM     56  CA  LYS A 109      -2.184   8.043   0.608  1.00  0.00           C  
ATOM     57  C   LYS A 109      -1.635   6.610   0.758  1.00  0.00           C  
ATOM     58  O   LYS A 109      -1.810   5.793  -0.148  1.00  0.00           O  
ATOM     59  CB  LYS A 109      -1.969   8.604  -0.813  1.00  0.00           C  
ATOM     60  CG  LYS A 109      -2.959   9.725  -1.166  1.00  0.00           C  
ATOM     61  CD  LYS A 109      -2.982   9.943  -2.687  1.00  0.00           C  
ATOM     62  CE  LYS A 109      -3.934  11.075  -3.084  1.00  0.00           C  
ATOM     63  NZ  LYS A 109      -3.961  11.265  -4.560  1.00  0.00           N  
ATOM     64  H   LYS A 109      -0.909   9.565   1.437  1.00  0.00           H  
ATOM     65  HA  LYS A 109      -3.260   7.928   0.731  1.00  0.00           H  
ATOM     66  HB2 LYS A 109      -0.944   8.960  -0.927  1.00  0.00           H  
ATOM     67  HB3 LYS A 109      -2.123   7.800  -1.535  1.00  0.00           H  
ATOM     68  HG2 LYS A 109      -3.962   9.444  -0.841  1.00  0.00           H  
ATOM     69  HG3 LYS A 109      -2.666  10.646  -0.660  1.00  0.00           H  
ATOM     70  HD2 LYS A 109      -1.974  10.174  -3.031  1.00  0.00           H  
ATOM     71  HD3 LYS A 109      -3.316   9.020  -3.163  1.00  0.00           H  
ATOM     72  HE2 LYS A 109      -4.937  10.837  -2.720  1.00  0.00           H  
ATOM     73  HE3 LYS A 109      -3.610  11.998  -2.594  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109      -4.251  10.416  -5.042  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109      -3.048  11.518  -4.913  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109      -4.603  12.001  -4.823  1.00  0.00           H  
ATOM     77  N   LYS A 110      -0.948   6.289   1.860  1.00  0.00           N  
ATOM     78  CA  LYS A 110      -0.244   5.011   2.073  1.00  0.00           C  
ATOM     79  C   LYS A 110      -0.813   4.231   3.267  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.174   4.820   4.288  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.264   5.313   2.192  1.00  0.00           C  
ATOM     82  CG  LYS A 110       2.172   4.079   2.065  1.00  0.00           C  
ATOM     83  CD  LYS A 110       3.663   4.459   2.018  1.00  0.00           C  
ATOM     84  CE  LYS A 110       4.167   4.950   3.380  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       5.633   5.186   3.391  1.00  0.00           N  
ATOM     86  H   LYS A 110      -0.851   6.997   2.579  1.00  0.00           H  
ATOM     87  HA  LYS A 110      -0.387   4.382   1.197  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       1.537   6.010   1.399  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       1.453   5.802   3.146  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       1.990   3.397   2.894  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       1.927   3.564   1.137  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       4.240   3.587   1.714  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       3.817   5.234   1.265  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       3.644   5.875   3.634  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       3.913   4.210   4.145  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       5.905   5.566   4.297  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       5.918   5.844   2.678  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       6.155   4.328   3.279  1.00  0.00           H  
ATOM     99  N   ILE A 111      -0.859   2.902   3.155  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -1.165   1.978   4.261  1.00  0.00           C  
ATOM    101  C   ILE A 111       0.069   1.155   4.628  1.00  0.00           C  
ATOM    102  O   ILE A 111       0.913   0.837   3.788  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -2.363   1.035   3.963  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -2.009  -0.100   2.977  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.590   1.850   3.539  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -3.182  -1.002   2.571  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.566   2.497   2.272  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -1.437   2.563   5.138  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -2.628   0.546   4.901  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -1.574   0.337   2.083  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -1.259  -0.747   3.431  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -3.744   2.657   4.255  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -3.447   2.262   2.540  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -4.481   1.222   3.548  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -3.639  -1.439   3.458  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -3.929  -0.428   2.021  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -2.816  -1.802   1.928  1.00  0.00           H  
ATOM    118  N   PHE A 112       0.129   0.800   5.904  1.00  0.00           N  
ATOM    119  CA  PHE A 112       1.007  -0.201   6.488  1.00  0.00           C  
ATOM    120  C   PHE A 112       0.295  -1.556   6.351  1.00  0.00           C  
ATOM    121  O   PHE A 112      -0.921  -1.646   6.547  1.00  0.00           O  
ATOM    122  CB  PHE A 112       1.178   0.149   7.970  1.00  0.00           C  
ATOM    123  CG  PHE A 112       2.135  -0.747   8.725  1.00  0.00           C  
ATOM    124  CD1 PHE A 112       3.495  -0.413   8.767  1.00  0.00           C  
ATOM    125  CD2 PHE A 112       1.677  -1.896   9.400  1.00  0.00           C  
ATOM    126  CE1 PHE A 112       4.400  -1.205   9.483  1.00  0.00           C  
ATOM    127  CE2 PHE A 112       2.586  -2.696  10.119  1.00  0.00           C  
ATOM    128  CZ  PHE A 112       3.949  -2.347  10.166  1.00  0.00           C  
ATOM    129  H   PHE A 112      -0.641   1.101   6.490  1.00  0.00           H  
ATOM    130  HA  PHE A 112       1.975  -0.220   5.985  1.00  0.00           H  
ATOM    131  HB2 PHE A 112       1.538   1.177   8.045  1.00  0.00           H  
ATOM    132  HB3 PHE A 112       0.207   0.111   8.455  1.00  0.00           H  
ATOM    133  HD1 PHE A 112       3.845   0.471   8.263  1.00  0.00           H  
ATOM    134  HD2 PHE A 112       0.630  -2.163   9.372  1.00  0.00           H  
ATOM    135  HE1 PHE A 112       5.441  -0.909   9.514  1.00  0.00           H  
ATOM    136  HE2 PHE A 112       2.235  -3.573  10.645  1.00  0.00           H  
ATOM    137  HZ  PHE A 112       4.648  -2.951  10.730  1.00  0.00           H  
ATOM    138  N   VAL A 113       1.051  -2.612   6.060  1.00  0.00           N  
ATOM    139  CA  VAL A 113       0.585  -4.003   5.976  1.00  0.00           C  
ATOM    140  C   VAL A 113       1.453  -4.886   6.866  1.00  0.00           C  
ATOM    141  O   VAL A 113       2.656  -4.972   6.631  1.00  0.00           O  
ATOM    142  CB  VAL A 113       0.575  -4.520   4.522  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -0.078  -5.905   4.438  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -0.162  -3.576   3.563  1.00  0.00           C  
ATOM    145  H   VAL A 113       2.041  -2.452   5.901  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -0.438  -4.054   6.341  1.00  0.00           H  
ATOM    147  HB  VAL A 113       1.604  -4.606   4.170  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -0.036  -6.270   3.412  1.00  0.00           H  
ATOM    149 HG12 VAL A 113       0.455  -6.614   5.070  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -1.118  -5.846   4.761  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -0.170  -4.003   2.561  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -1.187  -3.422   3.900  1.00  0.00           H  
ATOM    153 HG23 VAL A 113       0.351  -2.616   3.512  1.00  0.00           H  
ATOM    154  N   GLY A 114       0.869  -5.530   7.881  1.00  0.00           N  
ATOM    155  CA  GLY A 114       1.593  -6.350   8.864  1.00  0.00           C  
ATOM    156  C   GLY A 114       1.084  -7.791   8.960  1.00  0.00           C  
ATOM    157  O   GLY A 114      -0.113  -8.043   8.810  1.00  0.00           O  
ATOM    158  H   GLY A 114      -0.132  -5.411   8.006  1.00  0.00           H  
ATOM    159  HA2 GLY A 114       2.657  -6.377   8.626  1.00  0.00           H  
ATOM    160  HA3 GLY A 114       1.494  -5.889   9.846  1.00  0.00           H  
ATOM    161  N   GLY A 115       1.990  -8.735   9.234  1.00  0.00           N  
ATOM    162  CA  GLY A 115       1.690 -10.170   9.357  1.00  0.00           C  
ATOM    163  C   GLY A 115       1.897 -10.977   8.066  1.00  0.00           C  
ATOM    164  O   GLY A 115       1.307 -12.047   7.915  1.00  0.00           O  
ATOM    165  H   GLY A 115       2.962  -8.455   9.316  1.00  0.00           H  
ATOM    166  HA2 GLY A 115       2.337 -10.592  10.124  1.00  0.00           H  
ATOM    167  HA3 GLY A 115       0.658 -10.305   9.680  1.00  0.00           H  
ATOM    168  N   LEU A 116       2.672 -10.451   7.111  1.00  0.00           N  
ATOM    169  CA  LEU A 116       2.923 -11.061   5.800  1.00  0.00           C  
ATOM    170  C   LEU A 116       3.803 -12.318   5.905  1.00  0.00           C  
ATOM    171  O   LEU A 116       4.860 -12.303   6.537  1.00  0.00           O  
ATOM    172  CB  LEU A 116       3.600 -10.021   4.884  1.00  0.00           C  
ATOM    173  CG  LEU A 116       2.627  -8.966   4.330  1.00  0.00           C  
ATOM    174  CD1 LEU A 116       3.395  -7.730   3.874  1.00  0.00           C  
ATOM    175  CD2 LEU A 116       1.881  -9.511   3.111  1.00  0.00           C  
ATOM    176  H   LEU A 116       3.200  -9.623   7.355  1.00  0.00           H  
ATOM    177  HA  LEU A 116       1.969 -11.356   5.362  1.00  0.00           H  
ATOM    178  HB2 LEU A 116       4.393  -9.528   5.447  1.00  0.00           H  
ATOM    179  HB3 LEU A 116       4.072 -10.532   4.042  1.00  0.00           H  
ATOM    180  HG  LEU A 116       1.915  -8.670   5.099  1.00  0.00           H  
ATOM    181 HD11 LEU A 116       4.132  -8.019   3.127  1.00  0.00           H  
ATOM    182 HD12 LEU A 116       3.901  -7.276   4.724  1.00  0.00           H  
ATOM    183 HD13 LEU A 116       2.709  -7.001   3.444  1.00  0.00           H  
ATOM    184 HD21 LEU A 116       2.589  -9.715   2.307  1.00  0.00           H  
ATOM    185 HD22 LEU A 116       1.155  -8.774   2.768  1.00  0.00           H  
ATOM    186 HD23 LEU A 116       1.359 -10.434   3.356  1.00  0.00           H  
ATOM    187  N   SER A 117       3.414 -13.389   5.203  1.00  0.00           N  
ATOM    188  CA  SER A 117       4.256 -14.584   5.059  1.00  0.00           C  
ATOM    189  C   SER A 117       5.551 -14.275   4.297  1.00  0.00           C  
ATOM    190  O   SER A 117       5.536 -13.543   3.307  1.00  0.00           O  
ATOM    191  CB  SER A 117       3.493 -15.716   4.359  1.00  0.00           C  
ATOM    192  OG  SER A 117       4.344 -16.830   4.141  1.00  0.00           O  
ATOM    193  H   SER A 117       2.554 -13.338   4.680  1.00  0.00           H  
ATOM    194  HA  SER A 117       4.518 -14.928   6.054  1.00  0.00           H  
ATOM    195  HB2 SER A 117       2.638 -16.016   4.967  1.00  0.00           H  
ATOM    196  HB3 SER A 117       3.130 -15.360   3.394  1.00  0.00           H  
ATOM    197  HG  SER A 117       4.366 -17.370   4.956  1.00  0.00           H  
ATOM    198  N   VAL A 118       6.669 -14.882   4.703  1.00  0.00           N  
ATOM    199  CA  VAL A 118       7.940 -14.841   3.961  1.00  0.00           C  
ATOM    200  C   VAL A 118       7.889 -15.488   2.563  1.00  0.00           C  
ATOM    201  O   VAL A 118       8.740 -15.210   1.717  1.00  0.00           O  
ATOM    202  CB  VAL A 118       9.097 -15.342   4.849  1.00  0.00           C  
ATOM    203  CG1 VAL A 118       9.206 -16.872   4.876  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      10.446 -14.749   4.426  1.00  0.00           C  
ATOM    205  H   VAL A 118       6.626 -15.437   5.552  1.00  0.00           H  
ATOM    206  HA  VAL A 118       8.142 -13.787   3.780  1.00  0.00           H  
ATOM    207  HB  VAL A 118       8.913 -15.002   5.869  1.00  0.00           H  
ATOM    208 HG11 VAL A 118       9.963 -17.171   5.601  1.00  0.00           H  
ATOM    209 HG12 VAL A 118       8.250 -17.304   5.173  1.00  0.00           H  
ATOM    210 HG13 VAL A 118       9.488 -17.256   3.894  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      10.727 -15.100   3.433  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      10.383 -13.660   4.420  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      11.213 -15.047   5.138  1.00  0.00           H  
ATOM    214  N   ASN A 119       6.864 -16.307   2.287  1.00  0.00           N  
ATOM    215  CA  ASN A 119       6.571 -16.826   0.945  1.00  0.00           C  
ATOM    216  C   ASN A 119       5.997 -15.735   0.013  1.00  0.00           C  
ATOM    217  O   ASN A 119       6.260 -15.742  -1.191  1.00  0.00           O  
ATOM    218  CB  ASN A 119       5.600 -18.010   1.103  1.00  0.00           C  
ATOM    219  CG  ASN A 119       5.246 -18.653  -0.227  1.00  0.00           C  
ATOM    220  OD1 ASN A 119       4.224 -18.365  -0.834  1.00  0.00           O  
ATOM    221  ND2 ASN A 119       6.054 -19.574  -0.705  1.00  0.00           N  
ATOM    222  H   ASN A 119       6.182 -16.485   3.017  1.00  0.00           H  
ATOM    223  HA  ASN A 119       7.496 -17.191   0.493  1.00  0.00           H  
ATOM    224  HB2 ASN A 119       6.045 -18.763   1.753  1.00  0.00           H  
ATOM    225  HB3 ASN A 119       4.676 -17.664   1.566  1.00  0.00           H  
ATOM    226 HD21 ASN A 119       6.886 -19.836  -0.199  1.00  0.00           H  
ATOM    227 HD22 ASN A 119       5.814 -20.014  -1.581  1.00  0.00           H  
ATOM    228  N   THR A 120       5.241 -14.787   0.573  1.00  0.00           N  
ATOM    229  CA  THR A 120       4.666 -13.628  -0.126  1.00  0.00           C  
ATOM    230  C   THR A 120       5.715 -12.611  -0.563  1.00  0.00           C  
ATOM    231  O   THR A 120       6.589 -12.241   0.223  1.00  0.00           O  
ATOM    232  CB  THR A 120       3.595 -12.953   0.748  1.00  0.00           C  
ATOM    233  OG1 THR A 120       2.673 -13.932   1.183  1.00  0.00           O  
ATOM    234  CG2 THR A 120       2.803 -11.846   0.061  1.00  0.00           C  
ATOM    235  H   THR A 120       5.091 -14.828   1.571  1.00  0.00           H  
ATOM    236  HA  THR A 120       4.178 -13.994  -1.025  1.00  0.00           H  
ATOM    237  HB  THR A 120       4.077 -12.518   1.620  1.00  0.00           H  
ATOM    238  HG1 THR A 120       2.180 -13.561   1.933  1.00  0.00           H  
ATOM    239 HG21 THR A 120       2.054 -11.458   0.750  1.00  0.00           H  
ATOM    240 HG22 THR A 120       2.303 -12.232  -0.822  1.00  0.00           H  
ATOM    241 HG23 THR A 120       3.467 -11.032  -0.223  1.00  0.00           H  
ATOM    242  N   THR A 121       5.598 -12.125  -1.802  1.00  0.00           N  
ATOM    243  CA  THR A 121       6.412 -11.035  -2.366  1.00  0.00           C  
ATOM    244  C   THR A 121       5.643  -9.739  -2.635  1.00  0.00           C  
ATOM    245  O   THR A 121       4.412  -9.732  -2.666  1.00  0.00           O  
ATOM    246  CB  THR A 121       7.262 -11.520  -3.551  1.00  0.00           C  
ATOM    247  OG1 THR A 121       8.338 -10.625  -3.738  1.00  0.00           O  
ATOM    248  CG2 THR A 121       6.497 -11.595  -4.872  1.00  0.00           C  
ATOM    249  H   THR A 121       4.843 -12.490  -2.380  1.00  0.00           H  
ATOM    250  HA  THR A 121       7.141 -10.761  -1.604  1.00  0.00           H  
ATOM    251  HB  THR A 121       7.669 -12.505  -3.315  1.00  0.00           H  
ATOM    252  HG1 THR A 121       8.954 -11.034  -4.373  1.00  0.00           H  
ATOM    253 HG21 THR A 121       7.144 -12.011  -5.644  1.00  0.00           H  
ATOM    254 HG22 THR A 121       6.162 -10.608  -5.183  1.00  0.00           H  
ATOM    255 HG23 THR A 121       5.636 -12.251  -4.754  1.00  0.00           H  
ATOM    256  N   VAL A 122       6.358  -8.630  -2.839  1.00  0.00           N  
ATOM    257  CA  VAL A 122       5.785  -7.287  -3.039  1.00  0.00           C  
ATOM    258  C   VAL A 122       4.751  -7.196  -4.170  1.00  0.00           C  
ATOM    259  O   VAL A 122       3.734  -6.516  -4.034  1.00  0.00           O  
ATOM    260  CB  VAL A 122       6.923  -6.260  -3.200  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       7.629  -6.314  -4.562  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       6.408  -4.839  -2.987  1.00  0.00           C  
ATOM    263  H   VAL A 122       7.365  -8.731  -2.859  1.00  0.00           H  
ATOM    264  HA  VAL A 122       5.253  -7.033  -2.122  1.00  0.00           H  
ATOM    265  HB  VAL A 122       7.672  -6.456  -2.433  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       6.957  -5.993  -5.360  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       8.492  -5.649  -4.549  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       7.978  -7.327  -4.763  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       5.655  -4.590  -3.734  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       5.977  -4.742  -1.991  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       7.239  -4.145  -3.093  1.00  0.00           H  
ATOM    272  N   GLU A 123       4.969  -7.932  -5.262  1.00  0.00           N  
ATOM    273  CA  GLU A 123       4.038  -7.995  -6.394  1.00  0.00           C  
ATOM    274  C   GLU A 123       2.719  -8.696  -6.030  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.663  -8.272  -6.498  1.00  0.00           O  
ATOM    276  CB  GLU A 123       4.697  -8.698  -7.593  1.00  0.00           C  
ATOM    277  CG  GLU A 123       5.921  -7.931  -8.123  1.00  0.00           C  
ATOM    278  CD  GLU A 123       6.505  -8.514  -9.430  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       6.086  -9.604  -9.890  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       7.413  -7.872 -10.012  1.00  0.00           O  
ATOM    281  H   GLU A 123       5.827  -8.462  -5.314  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.786  -6.975  -6.693  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       4.995  -9.707  -7.301  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.957  -8.769  -8.391  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       5.626  -6.894  -8.300  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       6.700  -7.933  -7.358  1.00  0.00           H  
ATOM    287  N   ASP A 124       2.750  -9.703  -5.147  1.00  0.00           N  
ATOM    288  CA  ASP A 124       1.531 -10.341  -4.628  1.00  0.00           C  
ATOM    289  C   ASP A 124       0.728  -9.312  -3.826  1.00  0.00           C  
ATOM    290  O   ASP A 124      -0.464  -9.142  -4.060  1.00  0.00           O  
ATOM    291  CB  ASP A 124       1.842 -11.524  -3.691  1.00  0.00           C  
ATOM    292  CG  ASP A 124       2.752 -12.626  -4.244  1.00  0.00           C  
ATOM    293  OD1 ASP A 124       2.828 -12.827  -5.480  1.00  0.00           O  
ATOM    294  OD2 ASP A 124       3.367 -13.326  -3.404  1.00  0.00           O  
ATOM    295  H   ASP A 124       3.634  -9.950  -4.727  1.00  0.00           H  
ATOM    296  HA  ASP A 124       0.920 -10.696  -5.459  1.00  0.00           H  
ATOM    297  HB2 ASP A 124       2.295 -11.133  -2.783  1.00  0.00           H  
ATOM    298  HB3 ASP A 124       0.894 -11.981  -3.401  1.00  0.00           H  
ATOM    299  N   VAL A 125       1.380  -8.583  -2.911  1.00  0.00           N  
ATOM    300  CA  VAL A 125       0.727  -7.565  -2.071  1.00  0.00           C  
ATOM    301  C   VAL A 125       0.089  -6.461  -2.921  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.071  -6.106  -2.695  1.00  0.00           O  
ATOM    303  CB  VAL A 125       1.700  -7.004  -1.013  1.00  0.00           C  
ATOM    304  CG1 VAL A 125       1.008  -6.035  -0.051  1.00  0.00           C  
ATOM    305  CG2 VAL A 125       2.297  -8.137  -0.171  1.00  0.00           C  
ATOM    306  H   VAL A 125       2.370  -8.763  -2.781  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -0.087  -8.054  -1.540  1.00  0.00           H  
ATOM    308  HB  VAL A 125       2.515  -6.479  -1.512  1.00  0.00           H  
ATOM    309 HG11 VAL A 125       0.183  -6.536   0.455  1.00  0.00           H  
ATOM    310 HG12 VAL A 125       1.720  -5.674   0.691  1.00  0.00           H  
ATOM    311 HG13 VAL A 125       0.631  -5.177  -0.603  1.00  0.00           H  
ATOM    312 HG21 VAL A 125       1.501  -8.773   0.213  1.00  0.00           H  
ATOM    313 HG22 VAL A 125       2.977  -8.736  -0.773  1.00  0.00           H  
ATOM    314 HG23 VAL A 125       2.857  -7.729   0.668  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.789  -5.984  -3.959  1.00  0.00           N  
ATOM    316  CA  LYS A 126       0.249  -5.034  -4.942  1.00  0.00           C  
ATOM    317  C   LYS A 126      -0.974  -5.602  -5.682  1.00  0.00           C  
ATOM    318  O   LYS A 126      -2.024  -4.961  -5.695  1.00  0.00           O  
ATOM    319  CB  LYS A 126       1.387  -4.592  -5.880  1.00  0.00           C  
ATOM    320  CG  LYS A 126       0.944  -3.582  -6.952  1.00  0.00           C  
ATOM    321  CD  LYS A 126       2.172  -2.944  -7.626  1.00  0.00           C  
ATOM    322  CE  LYS A 126       1.822  -1.803  -8.593  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       1.039  -2.264  -9.768  1.00  0.00           N  
ATOM    324  H   LYS A 126       1.742  -6.318  -4.078  1.00  0.00           H  
ATOM    325  HA  LYS A 126      -0.106  -4.152  -4.405  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.167  -4.133  -5.270  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       1.812  -5.465  -6.377  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       0.334  -4.093  -7.697  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       0.350  -2.799  -6.484  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       2.820  -2.531  -6.851  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       2.734  -3.715  -8.158  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       1.263  -1.035  -8.050  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       2.759  -1.351  -8.934  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       0.933  -1.523 -10.446  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       0.092  -2.542  -9.497  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       1.480  -3.046 -10.231  1.00  0.00           H  
ATOM    337  N   HIS A 127      -0.882  -6.816  -6.234  1.00  0.00           N  
ATOM    338  CA  HIS A 127      -1.986  -7.472  -6.959  1.00  0.00           C  
ATOM    339  C   HIS A 127      -3.211  -7.764  -6.076  1.00  0.00           C  
ATOM    340  O   HIS A 127      -4.344  -7.572  -6.523  1.00  0.00           O  
ATOM    341  CB  HIS A 127      -1.490  -8.768  -7.621  1.00  0.00           C  
ATOM    342  CG  HIS A 127      -0.508  -8.602  -8.764  1.00  0.00           C  
ATOM    343  ND1 HIS A 127       0.137  -9.662  -9.414  1.00  0.00           N  
ATOM    344  CD2 HIS A 127      -0.125  -7.432  -9.359  1.00  0.00           C  
ATOM    345  CE1 HIS A 127       0.903  -9.104 -10.366  1.00  0.00           C  
ATOM    346  NE2 HIS A 127       0.763  -7.768 -10.357  1.00  0.00           N  
ATOM    347  H   HIS A 127       0.007  -7.304  -6.175  1.00  0.00           H  
ATOM    348  HA  HIS A 127      -2.337  -6.803  -7.746  1.00  0.00           H  
ATOM    349  HB2 HIS A 127      -1.037  -9.406  -6.861  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -2.356  -9.300  -8.019  1.00  0.00           H  
ATOM    351  HD2 HIS A 127      -0.463  -6.437  -9.100  1.00  0.00           H  
ATOM    352  HE1 HIS A 127       1.538  -9.653 -11.054  1.00  0.00           H  
ATOM    353  HE2 HIS A 127       1.229  -7.128 -10.992  1.00  0.00           H  
ATOM    354  N   TYR A 128      -3.011  -8.175  -4.820  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -4.073  -8.303  -3.826  1.00  0.00           C  
ATOM    356  C   TYR A 128      -4.798  -7.011  -3.430  1.00  0.00           C  
ATOM    357  O   TYR A 128      -6.030  -6.982  -3.452  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -3.631  -9.149  -2.623  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -3.807 -10.654  -2.776  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -5.025 -11.248  -2.389  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -2.756 -11.473  -3.236  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -5.182 -12.648  -2.429  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -2.902 -12.873  -3.266  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -4.113 -13.465  -2.855  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -4.225 -14.821  -2.826  1.00  0.00           O  
ATOM    366  H   TYR A 128      -2.063  -8.362  -4.511  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -4.852  -8.895  -4.307  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -2.591  -8.925  -2.382  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -4.213  -8.833  -1.760  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -5.833 -10.630  -2.019  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -1.819 -11.034  -3.535  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -6.109 -13.097  -2.100  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -2.084 -13.501  -3.593  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -5.137 -15.114  -2.657  1.00  0.00           H  
ATOM    375  N   PHE A 129      -4.074  -5.930  -3.119  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -4.691  -4.629  -2.820  1.00  0.00           C  
ATOM    377  C   PHE A 129      -5.365  -3.883  -3.984  1.00  0.00           C  
ATOM    378  O   PHE A 129      -6.313  -3.125  -3.777  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -3.792  -3.752  -1.938  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.754  -4.183  -0.480  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -4.879  -3.999   0.348  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -2.602  -4.793   0.051  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -4.849  -4.425   1.689  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -2.569  -5.208   1.392  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -3.693  -5.027   2.214  1.00  0.00           C  
ATOM    386  H   PHE A 129      -3.061  -6.005  -3.093  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -5.542  -4.863  -2.178  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -2.784  -3.732  -2.354  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -4.169  -2.728  -1.966  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -5.773  -3.538  -0.048  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -1.739  -4.947  -0.577  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -5.715  -4.296   2.321  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -1.684  -5.681   1.790  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -3.673  -5.355   3.244  1.00  0.00           H  
ATOM    395  N   GLU A 130      -4.948  -4.164  -5.223  1.00  0.00           N  
ATOM    396  CA  GLU A 130      -5.566  -3.632  -6.448  1.00  0.00           C  
ATOM    397  C   GLU A 130      -7.040  -4.029  -6.668  1.00  0.00           C  
ATOM    398  O   GLU A 130      -7.718  -3.401  -7.485  1.00  0.00           O  
ATOM    399  CB  GLU A 130      -4.723  -4.022  -7.675  1.00  0.00           C  
ATOM    400  CG  GLU A 130      -3.538  -3.066  -7.868  1.00  0.00           C  
ATOM    401  CD  GLU A 130      -2.538  -3.516  -8.950  1.00  0.00           C  
ATOM    402  OE1 GLU A 130      -1.616  -2.723  -9.255  1.00  0.00           O  
ATOM    403  OE2 GLU A 130      -2.648  -4.634  -9.506  1.00  0.00           O  
ATOM    404  H   GLU A 130      -4.122  -4.744  -5.325  1.00  0.00           H  
ATOM    405  HA  GLU A 130      -5.564  -2.546  -6.377  1.00  0.00           H  
ATOM    406  HB2 GLU A 130      -4.369  -5.046  -7.553  1.00  0.00           H  
ATOM    407  HB3 GLU A 130      -5.337  -3.976  -8.576  1.00  0.00           H  
ATOM    408  HG2 GLU A 130      -3.931  -2.079  -8.128  1.00  0.00           H  
ATOM    409  HG3 GLU A 130      -3.006  -2.966  -6.923  1.00  0.00           H  
ATOM    410  N   GLN A 131      -7.574  -5.023  -5.941  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -8.988  -5.416  -6.050  1.00  0.00           C  
ATOM    412  C   GLN A 131      -9.946  -4.300  -5.584  1.00  0.00           C  
ATOM    413  O   GLN A 131     -11.084  -4.225  -6.055  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -9.226  -6.723  -5.268  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -9.313  -6.551  -3.742  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -9.416  -7.891  -3.019  1.00  0.00           C  
ATOM    417  OE1 GLN A 131     -10.492  -8.435  -2.798  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -8.308  -8.558  -2.783  1.00  0.00           N  
ATOM    419  H   GLN A 131      -6.984  -5.519  -5.285  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -9.202  -5.616  -7.101  1.00  0.00           H  
ATOM    421  HB2 GLN A 131     -10.166  -7.157  -5.608  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -8.427  -7.427  -5.505  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -8.430  -6.023  -3.387  1.00  0.00           H  
ATOM    424  HG3 GLN A 131     -10.189  -5.957  -3.488  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -7.419  -8.114  -2.998  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -8.369  -9.466  -2.353  1.00  0.00           H  
ATOM    427  N   PHE A 132      -9.498  -3.435  -4.664  1.00  0.00           N  
ATOM    428  CA  PHE A 132     -10.301  -2.351  -4.084  1.00  0.00           C  
ATOM    429  C   PHE A 132     -10.295  -1.065  -4.921  1.00  0.00           C  
ATOM    430  O   PHE A 132     -11.276  -0.317  -4.920  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -9.798  -2.082  -2.660  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -9.904  -3.304  -1.767  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -8.741  -4.002  -1.388  1.00  0.00           C  
ATOM    434  CD2 PHE A 132     -11.166  -3.797  -1.389  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -8.837  -5.179  -0.627  1.00  0.00           C  
ATOM    436  CE2 PHE A 132     -11.263  -4.986  -0.645  1.00  0.00           C  
ATOM    437  CZ  PHE A 132     -10.099  -5.674  -0.258  1.00  0.00           C  
ATOM    438  H   PHE A 132      -8.559  -3.566  -4.311  1.00  0.00           H  
ATOM    439  HA  PHE A 132     -11.339  -2.679  -4.018  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -8.761  -1.745  -2.698  1.00  0.00           H  
ATOM    441  HB3 PHE A 132     -10.389  -1.275  -2.222  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -7.770  -3.642  -1.695  1.00  0.00           H  
ATOM    443  HD2 PHE A 132     -12.063  -3.277  -1.690  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -7.940  -5.711  -0.337  1.00  0.00           H  
ATOM    445  HE2 PHE A 132     -12.234  -5.370  -0.366  1.00  0.00           H  
ATOM    446  HZ  PHE A 132     -10.174  -6.584   0.320  1.00  0.00           H  
ATOM    447  N   GLY A 133      -9.194  -0.824  -5.632  1.00  0.00           N  
ATOM    448  CA  GLY A 133      -8.925   0.348  -6.465  1.00  0.00           C  
ATOM    449  C   GLY A 133      -7.434   0.448  -6.809  1.00  0.00           C  
ATOM    450  O   GLY A 133      -6.621  -0.337  -6.315  1.00  0.00           O  
ATOM    451  H   GLY A 133      -8.446  -1.501  -5.568  1.00  0.00           H  
ATOM    452  HA2 GLY A 133      -9.494   0.272  -7.391  1.00  0.00           H  
ATOM    453  HA3 GLY A 133      -9.227   1.254  -5.948  1.00  0.00           H  
ATOM    454  N   LYS A 134      -7.062   1.390  -7.682  1.00  0.00           N  
ATOM    455  CA  LYS A 134      -5.711   1.460  -8.259  1.00  0.00           C  
ATOM    456  C   LYS A 134      -4.636   1.830  -7.227  1.00  0.00           C  
ATOM    457  O   LYS A 134      -4.748   2.806  -6.480  1.00  0.00           O  
ATOM    458  CB  LYS A 134      -5.704   2.386  -9.486  1.00  0.00           C  
ATOM    459  CG  LYS A 134      -4.341   2.480 -10.193  1.00  0.00           C  
ATOM    460  CD  LYS A 134      -3.815   1.158 -10.781  1.00  0.00           C  
ATOM    461  CE  LYS A 134      -2.623   1.366 -11.731  1.00  0.00           C  
ATOM    462  NZ  LYS A 134      -1.499   2.107 -11.102  1.00  0.00           N  
ATOM    463  H   LYS A 134      -7.761   2.033  -8.020  1.00  0.00           H  
ATOM    464  HA  LYS A 134      -5.480   0.454  -8.616  1.00  0.00           H  
ATOM    465  HB2 LYS A 134      -6.446   2.033 -10.204  1.00  0.00           H  
ATOM    466  HB3 LYS A 134      -5.993   3.390  -9.171  1.00  0.00           H  
ATOM    467  HG2 LYS A 134      -4.448   3.187 -11.010  1.00  0.00           H  
ATOM    468  HG3 LYS A 134      -3.606   2.877  -9.497  1.00  0.00           H  
ATOM    469  HD2 LYS A 134      -3.513   0.485  -9.979  1.00  0.00           H  
ATOM    470  HD3 LYS A 134      -4.616   0.675 -11.344  1.00  0.00           H  
ATOM    471  HE2 LYS A 134      -2.278   0.383 -12.063  1.00  0.00           H  
ATOM    472  HE3 LYS A 134      -2.970   1.910 -12.615  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134      -1.246   1.718 -10.196  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134      -1.742   3.088 -10.947  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134      -0.679   2.103 -11.692  1.00  0.00           H  
ATOM    476  N   VAL A 135      -3.566   1.043  -7.251  1.00  0.00           N  
ATOM    477  CA  VAL A 135      -2.375   1.157  -6.399  1.00  0.00           C  
ATOM    478  C   VAL A 135      -1.282   1.869  -7.198  1.00  0.00           C  
ATOM    479  O   VAL A 135      -1.035   1.546  -8.362  1.00  0.00           O  
ATOM    480  CB  VAL A 135      -1.940  -0.251  -5.946  1.00  0.00           C  
ATOM    481  CG1 VAL A 135      -0.561  -0.294  -5.282  1.00  0.00           C  
ATOM    482  CG2 VAL A 135      -2.976  -0.813  -4.960  1.00  0.00           C  
ATOM    483  H   VAL A 135      -3.554   0.331  -7.965  1.00  0.00           H  
ATOM    484  HA  VAL A 135      -2.602   1.747  -5.512  1.00  0.00           H  
ATOM    485  HB  VAL A 135      -1.899  -0.900  -6.819  1.00  0.00           H  
ATOM    486 HG11 VAL A 135      -0.363  -1.299  -4.910  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       0.216  -0.035  -5.999  1.00  0.00           H  
ATOM    488 HG13 VAL A 135      -0.527   0.397  -4.445  1.00  0.00           H  
ATOM    489 HG21 VAL A 135      -3.013  -0.194  -4.064  1.00  0.00           H  
ATOM    490 HG22 VAL A 135      -3.967  -0.827  -5.417  1.00  0.00           H  
ATOM    491 HG23 VAL A 135      -2.708  -1.833  -4.681  1.00  0.00           H  
ATOM    492  N   ASP A 136      -0.632   2.845  -6.573  1.00  0.00           N  
ATOM    493  CA  ASP A 136       0.512   3.577  -7.115  1.00  0.00           C  
ATOM    494  C   ASP A 136       1.836   2.792  -7.039  1.00  0.00           C  
ATOM    495  O   ASP A 136       2.553   2.664  -8.033  1.00  0.00           O  
ATOM    496  CB  ASP A 136       0.602   4.949  -6.424  1.00  0.00           C  
ATOM    497  CG  ASP A 136       1.894   5.723  -6.745  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       2.237   5.870  -7.942  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       2.541   6.230  -5.800  1.00  0.00           O  
ATOM    500  H   ASP A 136      -0.846   2.994  -5.593  1.00  0.00           H  
ATOM    501  HA  ASP A 136       0.326   3.770  -8.174  1.00  0.00           H  
ATOM    502  HB2 ASP A 136      -0.260   5.552  -6.711  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       0.549   4.798  -5.344  1.00  0.00           H  
ATOM    504  N   ASP A 137       2.140   2.227  -5.864  1.00  0.00           N  
ATOM    505  CA  ASP A 137       3.391   1.505  -5.586  1.00  0.00           C  
ATOM    506  C   ASP A 137       3.230   0.626  -4.321  1.00  0.00           C  
ATOM    507  O   ASP A 137       2.328   0.841  -3.509  1.00  0.00           O  
ATOM    508  CB  ASP A 137       4.507   2.543  -5.345  1.00  0.00           C  
ATOM    509  CG  ASP A 137       5.929   1.956  -5.398  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       6.117   0.834  -5.924  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       6.872   2.641  -4.932  1.00  0.00           O  
ATOM    512  H   ASP A 137       1.475   2.305  -5.103  1.00  0.00           H  
ATOM    513  HA  ASP A 137       3.643   0.870  -6.438  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       4.447   3.320  -6.110  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       4.344   3.022  -4.377  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.135  -0.336  -4.128  1.00  0.00           N  
ATOM    517  CA  ALA A 138       4.252  -1.164  -2.924  1.00  0.00           C  
ATOM    518  C   ALA A 138       5.727  -1.477  -2.592  1.00  0.00           C  
ATOM    519  O   ALA A 138       6.568  -1.546  -3.492  1.00  0.00           O  
ATOM    520  CB  ALA A 138       3.429  -2.447  -3.115  1.00  0.00           C  
ATOM    521  H   ALA A 138       4.877  -0.426  -4.816  1.00  0.00           H  
ATOM    522  HA  ALA A 138       3.837  -0.613  -2.080  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       3.825  -3.022  -3.952  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       3.480  -3.057  -2.211  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       2.386  -2.196  -3.313  1.00  0.00           H  
ATOM    526  N   MET A 139       6.046  -1.693  -1.309  1.00  0.00           N  
ATOM    527  CA  MET A 139       7.393  -2.071  -0.842  1.00  0.00           C  
ATOM    528  C   MET A 139       7.354  -2.854   0.479  1.00  0.00           C  
ATOM    529  O   MET A 139       6.669  -2.455   1.419  1.00  0.00           O  
ATOM    530  CB  MET A 139       8.307  -0.835  -0.736  1.00  0.00           C  
ATOM    531  CG  MET A 139       7.805   0.262   0.212  1.00  0.00           C  
ATOM    532  SD  MET A 139       8.943   1.667   0.346  1.00  0.00           S  
ATOM    533  CE  MET A 139       8.245   2.470   1.811  1.00  0.00           C  
ATOM    534  H   MET A 139       5.304  -1.625  -0.616  1.00  0.00           H  
ATOM    535  HA  MET A 139       7.845  -2.724  -1.585  1.00  0.00           H  
ATOM    536  HB2 MET A 139       9.292  -1.160  -0.398  1.00  0.00           H  
ATOM    537  HB3 MET A 139       8.427  -0.400  -1.729  1.00  0.00           H  
ATOM    538  HG2 MET A 139       6.838   0.626  -0.132  1.00  0.00           H  
ATOM    539  HG3 MET A 139       7.676  -0.163   1.207  1.00  0.00           H  
ATOM    540  HE1 MET A 139       8.818   3.371   2.040  1.00  0.00           H  
ATOM    541  HE2 MET A 139       7.206   2.737   1.622  1.00  0.00           H  
ATOM    542  HE3 MET A 139       8.296   1.790   2.662  1.00  0.00           H  
ATOM    543  N   LEU A 140       8.106  -3.956   0.576  1.00  0.00           N  
ATOM    544  CA  LEU A 140       8.299  -4.711   1.826  1.00  0.00           C  
ATOM    545  C   LEU A 140       9.614  -4.307   2.501  1.00  0.00           C  
ATOM    546  O   LEU A 140      10.607  -4.063   1.815  1.00  0.00           O  
ATOM    547  CB  LEU A 140       8.225  -6.230   1.576  1.00  0.00           C  
ATOM    548  CG  LEU A 140       6.970  -6.701   0.819  1.00  0.00           C  
ATOM    549  CD1 LEU A 140       6.950  -8.228   0.758  1.00  0.00           C  
ATOM    550  CD2 LEU A 140       5.681  -6.220   1.482  1.00  0.00           C  
ATOM    551  H   LEU A 140       8.677  -4.216  -0.215  1.00  0.00           H  
ATOM    552  HA  LEU A 140       7.501  -4.461   2.523  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       9.106  -6.538   1.009  1.00  0.00           H  
ATOM    554  HB3 LEU A 140       8.259  -6.737   2.543  1.00  0.00           H  
ATOM    555  HG  LEU A 140       6.997  -6.321  -0.200  1.00  0.00           H  
ATOM    556 HD11 LEU A 140       6.892  -8.639   1.766  1.00  0.00           H  
ATOM    557 HD12 LEU A 140       7.860  -8.586   0.277  1.00  0.00           H  
ATOM    558 HD13 LEU A 140       6.087  -8.565   0.184  1.00  0.00           H  
ATOM    559 HD21 LEU A 140       5.573  -5.145   1.351  1.00  0.00           H  
ATOM    560 HD22 LEU A 140       5.701  -6.456   2.545  1.00  0.00           H  
ATOM    561 HD23 LEU A 140       4.825  -6.700   1.012  1.00  0.00           H  
ATOM    562  N   MET A 141       9.626  -4.218   3.834  1.00  0.00           N  
ATOM    563  CA  MET A 141      10.827  -3.845   4.596  1.00  0.00           C  
ATOM    564  C   MET A 141      11.715  -5.062   4.868  1.00  0.00           C  
ATOM    565  O   MET A 141      11.214  -6.145   5.163  1.00  0.00           O  
ATOM    566  CB  MET A 141      10.446  -3.136   5.902  1.00  0.00           C  
ATOM    567  CG  MET A 141       9.693  -1.816   5.678  1.00  0.00           C  
ATOM    568  SD  MET A 141      10.559  -0.528   4.734  1.00  0.00           S  
ATOM    569  CE  MET A 141       9.875  -0.772   3.080  1.00  0.00           C  
ATOM    570  H   MET A 141       8.802  -4.501   4.351  1.00  0.00           H  
ATOM    571  HA  MET A 141      11.417  -3.143   4.005  1.00  0.00           H  
ATOM    572  HB2 MET A 141       9.822  -3.801   6.501  1.00  0.00           H  
ATOM    573  HB3 MET A 141      11.353  -2.919   6.466  1.00  0.00           H  
ATOM    574  HG2 MET A 141       8.729  -2.020   5.210  1.00  0.00           H  
ATOM    575  HG3 MET A 141       9.494  -1.397   6.659  1.00  0.00           H  
ATOM    576  HE1 MET A 141      10.156   0.068   2.449  1.00  0.00           H  
ATOM    577  HE2 MET A 141      10.277  -1.682   2.645  1.00  0.00           H  
ATOM    578  HE3 MET A 141       8.789  -0.841   3.141  1.00  0.00           H  
ATOM    579  N   PHE A 142      13.036  -4.887   4.785  1.00  0.00           N  
ATOM    580  CA  PHE A 142      14.037  -5.961   4.875  1.00  0.00           C  
ATOM    581  C   PHE A 142      14.872  -6.086   6.157  1.00  0.00           C  
ATOM    582  O   PHE A 142      15.135  -5.096   6.842  1.00  0.00           O  
ATOM    583  CB  PHE A 142      14.845  -6.093   3.573  1.00  0.00           C  
ATOM    584  CG  PHE A 142      14.105  -6.828   2.469  1.00  0.00           C  
ATOM    585  CD1 PHE A 142      14.394  -8.181   2.202  1.00  0.00           C  
ATOM    586  CD2 PHE A 142      13.106  -6.176   1.723  1.00  0.00           C  
ATOM    587  CE1 PHE A 142      13.680  -8.877   1.210  1.00  0.00           C  
ATOM    588  CE2 PHE A 142      12.382  -6.873   0.739  1.00  0.00           C  
ATOM    589  CZ  PHE A 142      12.670  -8.225   0.481  1.00  0.00           C  
ATOM    590  H   PHE A 142      13.367  -3.964   4.551  1.00  0.00           H  
ATOM    591  HA  PHE A 142      13.469  -6.887   4.903  1.00  0.00           H  
ATOM    592  HB2 PHE A 142      15.133  -5.102   3.220  1.00  0.00           H  
ATOM    593  HB3 PHE A 142      15.768  -6.635   3.781  1.00  0.00           H  
ATOM    594  HD1 PHE A 142      15.166  -8.688   2.762  1.00  0.00           H  
ATOM    595  HD2 PHE A 142      12.891  -5.134   1.912  1.00  0.00           H  
ATOM    596  HE1 PHE A 142      13.907  -9.916   1.009  1.00  0.00           H  
ATOM    597  HE2 PHE A 142      11.603  -6.370   0.180  1.00  0.00           H  
ATOM    598  HZ  PHE A 142      12.117  -8.762  -0.280  1.00  0.00           H  
ATOM    599  N   ASP A 143      15.282  -7.313   6.480  1.00  0.00           N  
ATOM    600  CA  ASP A 143      16.270  -7.648   7.508  1.00  0.00           C  
ATOM    601  C   ASP A 143      17.683  -7.879   6.943  1.00  0.00           C  
ATOM    602  O   ASP A 143      17.883  -8.787   6.133  1.00  0.00           O  
ATOM    603  CB  ASP A 143      15.775  -8.814   8.383  1.00  0.00           C  
ATOM    604  CG  ASP A 143      16.925  -9.520   9.111  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      17.094 -10.745   8.922  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      17.703  -8.833   9.815  1.00  0.00           O  
ATOM    607  H   ASP A 143      14.977  -8.087   5.894  1.00  0.00           H  
ATOM    608  HA  ASP A 143      16.356  -6.797   8.185  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      15.054  -8.440   9.111  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      15.267  -9.543   7.749  1.00  0.00           H  
ATOM    611  N   LYS A 144      18.679  -7.097   7.378  1.00  0.00           N  
ATOM    612  CA  LYS A 144      20.073  -7.222   6.911  1.00  0.00           C  
ATOM    613  C   LYS A 144      20.820  -8.441   7.479  1.00  0.00           C  
ATOM    614  O   LYS A 144      21.869  -8.813   6.951  1.00  0.00           O  
ATOM    615  CB  LYS A 144      20.837  -5.911   7.185  1.00  0.00           C  
ATOM    616  CG  LYS A 144      20.206  -4.647   6.565  1.00  0.00           C  
ATOM    617  CD  LYS A 144      19.983  -4.746   5.044  1.00  0.00           C  
ATOM    618  CE  LYS A 144      19.416  -3.455   4.436  1.00  0.00           C  
ATOM    619  NZ  LYS A 144      20.387  -2.328   4.470  1.00  0.00           N  
ATOM    620  H   LYS A 144      18.463  -6.385   8.065  1.00  0.00           H  
ATOM    621  HA  LYS A 144      20.060  -7.387   5.832  1.00  0.00           H  
ATOM    622  HB2 LYS A 144      20.915  -5.765   8.264  1.00  0.00           H  
ATOM    623  HB3 LYS A 144      21.850  -6.010   6.792  1.00  0.00           H  
ATOM    624  HG2 LYS A 144      19.250  -4.445   7.050  1.00  0.00           H  
ATOM    625  HG3 LYS A 144      20.871  -3.809   6.780  1.00  0.00           H  
ATOM    626  HD2 LYS A 144      20.924  -4.999   4.552  1.00  0.00           H  
ATOM    627  HD3 LYS A 144      19.267  -5.543   4.842  1.00  0.00           H  
ATOM    628  HE2 LYS A 144      19.133  -3.659   3.399  1.00  0.00           H  
ATOM    629  HE3 LYS A 144      18.502  -3.183   4.973  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144      20.001  -1.507   4.023  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144      21.239  -2.565   3.979  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144      20.632  -2.074   5.417  1.00  0.00           H  
ATOM    633  N   THR A 145      20.285  -9.086   8.518  1.00  0.00           N  
ATOM    634  CA  THR A 145      20.821 -10.328   9.112  1.00  0.00           C  
ATOM    635  C   THR A 145      20.658 -11.595   8.269  1.00  0.00           C  
ATOM    636  O   THR A 145      21.586 -12.396   8.150  1.00  0.00           O  
ATOM    637  CB  THR A 145      20.330 -10.570  10.556  1.00  0.00           C  
ATOM    638  OG1 THR A 145      19.975  -9.375  11.220  1.00  0.00           O  
ATOM    639  CG2 THR A 145      21.384 -11.280  11.407  1.00  0.00           C  
ATOM    640  H   THR A 145      19.421  -8.723   8.907  1.00  0.00           H  
ATOM    641  HA  THR A 145      21.897 -10.174   9.189  1.00  0.00           H  
ATOM    642  HB  THR A 145      19.439 -11.199  10.521  1.00  0.00           H  
ATOM    643  HG1 THR A 145      19.115  -9.105  10.830  1.00  0.00           H  
ATOM    644 HG21 THR A 145      21.629 -12.246  10.966  1.00  0.00           H  
ATOM    645 HG22 THR A 145      20.991 -11.445  12.411  1.00  0.00           H  
ATOM    646 HG23 THR A 145      22.286 -10.671  11.470  1.00  0.00           H  
ATOM    647  N   THR A 146      19.479 -11.759   7.661  1.00  0.00           N  
ATOM    648  CA  THR A 146      19.058 -12.944   6.884  1.00  0.00           C  
ATOM    649  C   THR A 146      18.628 -12.672   5.435  1.00  0.00           C  
ATOM    650  O   THR A 146      18.358 -13.616   4.689  1.00  0.00           O  
ATOM    651  CB  THR A 146      17.972 -13.739   7.632  1.00  0.00           C  
ATOM    652  OG1 THR A 146      16.738 -13.057   7.553  1.00  0.00           O  
ATOM    653  CG2 THR A 146      18.259 -14.006   9.111  1.00  0.00           C  
ATOM    654  H   THR A 146      18.745 -11.101   7.912  1.00  0.00           H  
ATOM    655  HA  THR A 146      19.914 -13.613   6.803  1.00  0.00           H  
ATOM    656  HB  THR A 146      17.858 -14.702   7.135  1.00  0.00           H  
ATOM    657  HG1 THR A 146      16.840 -12.238   8.091  1.00  0.00           H  
ATOM    658 HG21 THR A 146      18.254 -13.079   9.682  1.00  0.00           H  
ATOM    659 HG22 THR A 146      19.231 -14.488   9.211  1.00  0.00           H  
ATOM    660 HG23 THR A 146      17.494 -14.672   9.510  1.00  0.00           H  
ATOM    661  N   ASN A 147      18.573 -11.402   5.015  1.00  0.00           N  
ATOM    662  CA  ASN A 147      18.123 -10.929   3.694  1.00  0.00           C  
ATOM    663  C   ASN A 147      16.657 -11.275   3.331  1.00  0.00           C  
ATOM    664  O   ASN A 147      16.245 -11.128   2.176  1.00  0.00           O  
ATOM    665  CB  ASN A 147      19.155 -11.290   2.606  1.00  0.00           C  
ATOM    666  CG  ASN A 147      20.526 -10.683   2.870  1.00  0.00           C  
ATOM    667  OD1 ASN A 147      20.676  -9.491   3.102  1.00  0.00           O  
ATOM    668  ND2 ASN A 147      21.577 -11.470   2.803  1.00  0.00           N  
ATOM    669  H   ASN A 147      18.776 -10.679   5.695  1.00  0.00           H  
ATOM    670  HA  ASN A 147      18.117  -9.839   3.756  1.00  0.00           H  
ATOM    671  HB2 ASN A 147      19.236 -12.373   2.522  1.00  0.00           H  
ATOM    672  HB3 ASN A 147      18.817 -10.910   1.643  1.00  0.00           H  
ATOM    673 HD21 ASN A 147      21.467 -12.451   2.595  1.00  0.00           H  
ATOM    674 HD22 ASN A 147      22.487 -11.067   2.963  1.00  0.00           H  
ATOM    675  N   ARG A 148      15.857 -11.707   4.314  1.00  0.00           N  
ATOM    676  CA  ARG A 148      14.395 -11.889   4.234  1.00  0.00           C  
ATOM    677  C   ARG A 148      13.649 -10.582   4.530  1.00  0.00           C  
ATOM    678  O   ARG A 148      14.203  -9.682   5.166  1.00  0.00           O  
ATOM    679  CB  ARG A 148      13.983 -12.994   5.223  1.00  0.00           C  
ATOM    680  CG  ARG A 148      14.448 -14.395   4.775  1.00  0.00           C  
ATOM    681  CD  ARG A 148      14.694 -15.365   5.941  1.00  0.00           C  
ATOM    682  NE  ARG A 148      13.531 -15.500   6.842  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      13.399 -14.996   8.059  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      14.276 -14.195   8.595  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      12.354 -15.295   8.778  1.00  0.00           N  
ATOM    686  H   ARG A 148      16.279 -11.800   5.228  1.00  0.00           H  
ATOM    687  HA  ARG A 148      14.117 -12.197   3.224  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      14.409 -12.754   6.196  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      12.897 -13.011   5.330  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      13.698 -14.818   4.106  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      15.382 -14.318   4.219  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      14.930 -16.344   5.523  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      15.574 -15.040   6.494  1.00  0.00           H  
ATOM    694  HE  ARG A 148      12.813 -16.145   6.552  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      15.094 -13.912   8.064  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      14.140 -13.831   9.519  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      11.649 -15.917   8.419  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      12.254 -14.918   9.704  1.00  0.00           H  
ATOM    699  N   HIS A 149      12.390 -10.466   4.101  1.00  0.00           N  
ATOM    700  CA  HIS A 149      11.535  -9.352   4.537  1.00  0.00           C  
ATOM    701  C   HIS A 149      11.053  -9.560   5.984  1.00  0.00           C  
ATOM    702  O   HIS A 149      10.975 -10.690   6.476  1.00  0.00           O  
ATOM    703  CB  HIS A 149      10.403  -9.071   3.536  1.00  0.00           C  
ATOM    704  CG  HIS A 149       9.261 -10.051   3.528  1.00  0.00           C  
ATOM    705  ND1 HIS A 149       8.266 -10.134   4.507  1.00  0.00           N  
ATOM    706  CD2 HIS A 149       8.878 -10.789   2.448  1.00  0.00           C  
ATOM    707  CE1 HIS A 149       7.326 -10.951   4.004  1.00  0.00           C  
ATOM    708  NE2 HIS A 149       7.669 -11.358   2.771  1.00  0.00           N  
ATOM    709  H   HIS A 149      11.973 -11.233   3.598  1.00  0.00           H  
ATOM    710  HA  HIS A 149      12.145  -8.452   4.539  1.00  0.00           H  
ATOM    711  HB2 HIS A 149       9.985  -8.090   3.763  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      10.827  -9.009   2.534  1.00  0.00           H  
ATOM    713  HD2 HIS A 149       9.386 -10.847   1.495  1.00  0.00           H  
ATOM    714  HE1 HIS A 149       6.404 -11.216   4.505  1.00  0.00           H  
ATOM    715  HE2 HIS A 149       7.091 -11.928   2.153  1.00  0.00           H  
ATOM    716  N   ARG A 150      10.762  -8.462   6.690  1.00  0.00           N  
ATOM    717  CA  ARG A 150      10.451  -8.427   8.134  1.00  0.00           C  
ATOM    718  C   ARG A 150       9.018  -8.854   8.498  1.00  0.00           C  
ATOM    719  O   ARG A 150       8.597  -8.678   9.641  1.00  0.00           O  
ATOM    720  CB  ARG A 150      10.790  -7.033   8.701  1.00  0.00           C  
ATOM    721  CG  ARG A 150      12.269  -6.639   8.549  1.00  0.00           C  
ATOM    722  CD  ARG A 150      12.874  -6.003   9.812  1.00  0.00           C  
ATOM    723  NE  ARG A 150      12.396  -4.641  10.113  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      12.952  -3.508   9.724  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      13.883  -3.420   8.823  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      12.601  -2.370  10.236  1.00  0.00           N  
ATOM    727  H   ARG A 150      10.824  -7.573   6.201  1.00  0.00           H  
ATOM    728  HA  ARG A 150      11.093  -9.153   8.635  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      10.176  -6.287   8.194  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      10.538  -7.027   9.762  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      12.852  -7.534   8.329  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      12.377  -5.954   7.709  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      12.676  -6.655  10.666  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      13.947  -5.961   9.688  1.00  0.00           H  
ATOM    735  HE  ARG A 150      11.695  -4.550  10.832  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      14.236  -4.228   8.328  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      14.244  -2.487   8.640  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      13.095  -1.543   9.909  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      11.931  -2.289  11.001  1.00  0.00           H  
ATOM    740  N   GLY A 151       8.246  -9.377   7.543  1.00  0.00           N  
ATOM    741  CA  GLY A 151       6.831  -9.711   7.729  1.00  0.00           C  
ATOM    742  C   GLY A 151       5.890  -8.499   7.718  1.00  0.00           C  
ATOM    743  O   GLY A 151       4.735  -8.613   8.133  1.00  0.00           O  
ATOM    744  H   GLY A 151       8.654  -9.539   6.632  1.00  0.00           H  
ATOM    745  HA2 GLY A 151       6.526 -10.377   6.923  1.00  0.00           H  
ATOM    746  HA3 GLY A 151       6.707 -10.239   8.674  1.00  0.00           H  
ATOM    747  N   PHE A 152       6.358  -7.337   7.247  1.00  0.00           N  
ATOM    748  CA  PHE A 152       5.529  -6.140   7.091  1.00  0.00           C  
ATOM    749  C   PHE A 152       6.075  -5.284   5.930  1.00  0.00           C  
ATOM    750  O   PHE A 152       7.211  -5.442   5.466  1.00  0.00           O  
ATOM    751  CB  PHE A 152       5.520  -5.339   8.408  1.00  0.00           C  
ATOM    752  CG  PHE A 152       6.774  -4.543   8.722  1.00  0.00           C  
ATOM    753  CD1 PHE A 152       7.843  -5.129   9.426  1.00  0.00           C  
ATOM    754  CD2 PHE A 152       6.864  -3.197   8.317  1.00  0.00           C  
ATOM    755  CE1 PHE A 152       9.002  -4.379   9.703  1.00  0.00           C  
ATOM    756  CE2 PHE A 152       8.011  -2.443   8.607  1.00  0.00           C  
ATOM    757  CZ  PHE A 152       9.087  -3.039   9.287  1.00  0.00           C  
ATOM    758  H   PHE A 152       7.303  -7.298   6.893  1.00  0.00           H  
ATOM    759  HA  PHE A 152       4.514  -6.447   6.853  1.00  0.00           H  
ATOM    760  HB2 PHE A 152       4.684  -4.642   8.371  1.00  0.00           H  
ATOM    761  HB3 PHE A 152       5.313  -6.021   9.232  1.00  0.00           H  
ATOM    762  HD1 PHE A 152       7.779  -6.159   9.746  1.00  0.00           H  
ATOM    763  HD2 PHE A 152       6.045  -2.736   7.781  1.00  0.00           H  
ATOM    764  HE1 PHE A 152       9.838  -4.839  10.217  1.00  0.00           H  
ATOM    765  HE2 PHE A 152       8.069  -1.409   8.295  1.00  0.00           H  
ATOM    766  HZ  PHE A 152       9.979  -2.465   9.492  1.00  0.00           H  
ATOM    767  N   GLY A 153       5.239  -4.359   5.461  1.00  0.00           N  
ATOM    768  CA  GLY A 153       5.537  -3.438   4.366  1.00  0.00           C  
ATOM    769  C   GLY A 153       4.473  -2.354   4.185  1.00  0.00           C  
ATOM    770  O   GLY A 153       3.656  -2.109   5.073  1.00  0.00           O  
ATOM    771  H   GLY A 153       4.320  -4.293   5.889  1.00  0.00           H  
ATOM    772  HA2 GLY A 153       6.497  -2.953   4.537  1.00  0.00           H  
ATOM    773  HA3 GLY A 153       5.597  -4.008   3.442  1.00  0.00           H  
ATOM    774  N   PHE A 154       4.490  -1.717   3.017  1.00  0.00           N  
ATOM    775  CA  PHE A 154       3.644  -0.584   2.645  1.00  0.00           C  
ATOM    776  C   PHE A 154       2.993  -0.681   1.260  1.00  0.00           C  
ATOM    777  O   PHE A 154       3.577  -1.258   0.339  1.00  0.00           O  
ATOM    778  CB  PHE A 154       4.448   0.714   2.758  1.00  0.00           C  
ATOM    779  CG  PHE A 154       4.881   1.062   4.164  1.00  0.00           C  
ATOM    780  CD1 PHE A 154       4.039   1.809   5.005  1.00  0.00           C  
ATOM    781  CD2 PHE A 154       6.125   0.609   4.639  1.00  0.00           C  
ATOM    782  CE1 PHE A 154       4.449   2.121   6.311  1.00  0.00           C  
ATOM    783  CE2 PHE A 154       6.520   0.886   5.956  1.00  0.00           C  
ATOM    784  CZ  PHE A 154       5.685   1.650   6.790  1.00  0.00           C  
ATOM    785  H   PHE A 154       5.231  -1.961   2.369  1.00  0.00           H  
ATOM    786  HA  PHE A 154       2.831  -0.527   3.365  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       5.323   0.656   2.109  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       3.822   1.524   2.390  1.00  0.00           H  
ATOM    789  HD1 PHE A 154       3.071   2.135   4.652  1.00  0.00           H  
ATOM    790  HD2 PHE A 154       6.769   0.023   3.999  1.00  0.00           H  
ATOM    791  HE1 PHE A 154       3.800   2.694   6.955  1.00  0.00           H  
ATOM    792  HE2 PHE A 154       7.464   0.508   6.320  1.00  0.00           H  
ATOM    793  HZ  PHE A 154       5.986   1.866   7.807  1.00  0.00           H  
ATOM    794  N   VAL A 155       1.825  -0.049   1.096  1.00  0.00           N  
ATOM    795  CA  VAL A 155       1.123   0.124  -0.192  1.00  0.00           C  
ATOM    796  C   VAL A 155       0.574   1.545  -0.342  1.00  0.00           C  
ATOM    797  O   VAL A 155      -0.188   2.006   0.507  1.00  0.00           O  
ATOM    798  CB  VAL A 155       0.006  -0.922  -0.407  1.00  0.00           C  
ATOM    799  CG1 VAL A 155      -0.552  -0.862  -1.831  1.00  0.00           C  
ATOM    800  CG2 VAL A 155       0.471  -2.360  -0.150  1.00  0.00           C  
ATOM    801  H   VAL A 155       1.411   0.388   1.915  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.848  -0.024  -0.992  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -0.811  -0.717   0.280  1.00  0.00           H  
ATOM    804 HG11 VAL A 155      -0.998   0.114  -2.023  1.00  0.00           H  
ATOM    805 HG12 VAL A 155       0.248  -1.044  -2.548  1.00  0.00           H  
ATOM    806 HG13 VAL A 155      -1.329  -1.616  -1.959  1.00  0.00           H  
ATOM    807 HG21 VAL A 155       0.777  -2.479   0.887  1.00  0.00           H  
ATOM    808 HG22 VAL A 155      -0.354  -3.043  -0.339  1.00  0.00           H  
ATOM    809 HG23 VAL A 155       1.305  -2.607  -0.805  1.00  0.00           H  
ATOM    810  N   THR A 156       0.957   2.236  -1.416  1.00  0.00           N  
ATOM    811  CA  THR A 156       0.490   3.583  -1.795  1.00  0.00           C  
ATOM    812  C   THR A 156      -0.620   3.585  -2.841  1.00  0.00           C  
ATOM    813  O   THR A 156      -0.564   2.803  -3.787  1.00  0.00           O  
ATOM    814  CB  THR A 156       1.639   4.537  -2.184  1.00  0.00           C  
ATOM    815  OG1 THR A 156       2.807   4.279  -1.429  1.00  0.00           O  
ATOM    816  CG2 THR A 156       1.275   6.009  -1.988  1.00  0.00           C  
ATOM    817  H   THR A 156       1.571   1.771  -2.076  1.00  0.00           H  
ATOM    818  HA  THR A 156       0.049   4.019  -0.902  1.00  0.00           H  
ATOM    819  HB  THR A 156       1.882   4.369  -3.235  1.00  0.00           H  
ATOM    820  HG1 THR A 156       3.532   4.790  -1.827  1.00  0.00           H  
ATOM    821 HG21 THR A 156       0.451   6.283  -2.645  1.00  0.00           H  
ATOM    822 HG22 THR A 156       2.133   6.635  -2.238  1.00  0.00           H  
ATOM    823 HG23 THR A 156       0.988   6.191  -0.952  1.00  0.00           H  
ATOM    824  N   PHE A 157      -1.619   4.458  -2.714  1.00  0.00           N  
ATOM    825  CA  PHE A 157      -2.814   4.495  -3.556  1.00  0.00           C  
ATOM    826  C   PHE A 157      -2.900   5.724  -4.462  1.00  0.00           C  
ATOM    827  O   PHE A 157      -2.377   6.786  -4.122  1.00  0.00           O  
ATOM    828  CB  PHE A 157      -4.064   4.300  -2.690  1.00  0.00           C  
ATOM    829  CG  PHE A 157      -4.170   2.913  -2.079  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -5.027   1.949  -2.641  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -3.392   2.572  -0.956  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -5.110   0.662  -2.080  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -3.454   1.280  -0.415  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -4.315   0.321  -0.972  1.00  0.00           C  
ATOM    835  H   PHE A 157      -1.610   5.105  -1.936  1.00  0.00           H  
ATOM    836  HA  PHE A 157      -2.789   3.639  -4.231  1.00  0.00           H  
ATOM    837  HB2 PHE A 157      -4.065   5.052  -1.902  1.00  0.00           H  
ATOM    838  HB3 PHE A 157      -4.947   4.474  -3.305  1.00  0.00           H  
ATOM    839  HD1 PHE A 157      -5.632   2.201  -3.497  1.00  0.00           H  
ATOM    840  HD2 PHE A 157      -2.732   3.302  -0.508  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -5.794  -0.064  -2.492  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -2.838   1.026   0.431  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -4.373  -0.671  -0.546  1.00  0.00           H  
ATOM    844  N   GLU A 158      -3.565   5.603  -5.610  1.00  0.00           N  
ATOM    845  CA  GLU A 158      -3.786   6.754  -6.505  1.00  0.00           C  
ATOM    846  C   GLU A 158      -4.897   7.691  -5.999  1.00  0.00           C  
ATOM    847  O   GLU A 158      -4.726   8.914  -6.023  1.00  0.00           O  
ATOM    848  CB  GLU A 158      -4.049   6.298  -7.948  1.00  0.00           C  
ATOM    849  CG  GLU A 158      -2.800   5.638  -8.561  1.00  0.00           C  
ATOM    850  CD  GLU A 158      -2.839   5.500 -10.097  1.00  0.00           C  
ATOM    851  OE1 GLU A 158      -1.944   4.813 -10.645  1.00  0.00           O  
ATOM    852  OE2 GLU A 158      -3.746   6.048 -10.771  1.00  0.00           O  
ATOM    853  H   GLU A 158      -3.967   4.702  -5.840  1.00  0.00           H  
ATOM    854  HA  GLU A 158      -2.877   7.358  -6.525  1.00  0.00           H  
ATOM    855  HB2 GLU A 158      -4.890   5.603  -7.977  1.00  0.00           H  
ATOM    856  HB3 GLU A 158      -4.304   7.185  -8.528  1.00  0.00           H  
ATOM    857  HG2 GLU A 158      -1.929   6.245  -8.307  1.00  0.00           H  
ATOM    858  HG3 GLU A 158      -2.663   4.654  -8.108  1.00  0.00           H  
ATOM    859  N   SER A 159      -5.997   7.137  -5.472  1.00  0.00           N  
ATOM    860  CA  SER A 159      -7.061   7.891  -4.792  1.00  0.00           C  
ATOM    861  C   SER A 159      -7.091   7.601  -3.289  1.00  0.00           C  
ATOM    862  O   SER A 159      -7.026   6.448  -2.857  1.00  0.00           O  
ATOM    863  CB  SER A 159      -8.420   7.624  -5.447  1.00  0.00           C  
ATOM    864  OG  SER A 159      -9.452   8.278  -4.726  1.00  0.00           O  
ATOM    865  H   SER A 159      -6.065   6.128  -5.460  1.00  0.00           H  
ATOM    866  HA  SER A 159      -6.875   8.958  -4.912  1.00  0.00           H  
ATOM    867  HB2 SER A 159      -8.399   7.993  -6.473  1.00  0.00           H  
ATOM    868  HB3 SER A 159      -8.615   6.552  -5.466  1.00  0.00           H  
ATOM    869  HG  SER A 159     -10.273   8.223  -5.252  1.00  0.00           H  
ATOM    870  N   GLU A 160      -7.221   8.657  -2.483  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -7.315   8.572  -1.020  1.00  0.00           C  
ATOM    872  C   GLU A 160      -8.612   7.873  -0.558  1.00  0.00           C  
ATOM    873  O   GLU A 160      -8.643   7.264   0.511  1.00  0.00           O  
ATOM    874  CB  GLU A 160      -7.193  10.000  -0.460  1.00  0.00           C  
ATOM    875  CG  GLU A 160      -6.976  10.037   1.060  1.00  0.00           C  
ATOM    876  CD  GLU A 160      -6.776  11.464   1.620  1.00  0.00           C  
ATOM    877  OE1 GLU A 160      -6.694  12.450   0.845  1.00  0.00           O  
ATOM    878  OE2 GLU A 160      -6.698  11.610   2.864  1.00  0.00           O  
ATOM    879  H   GLU A 160      -7.320   9.569  -2.904  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -6.472   7.986  -0.651  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -6.338  10.481  -0.937  1.00  0.00           H  
ATOM    882  HB3 GLU A 160      -8.093  10.561  -0.714  1.00  0.00           H  
ATOM    883  HG2 GLU A 160      -7.839   9.583   1.551  1.00  0.00           H  
ATOM    884  HG3 GLU A 160      -6.092   9.436   1.290  1.00  0.00           H  
ATOM    885  N   ASP A 161      -9.663   7.870  -1.385  1.00  0.00           N  
ATOM    886  CA  ASP A 161     -10.895   7.116  -1.116  1.00  0.00           C  
ATOM    887  C   ASP A 161     -10.717   5.592  -1.026  1.00  0.00           C  
ATOM    888  O   ASP A 161     -11.402   4.927  -0.245  1.00  0.00           O  
ATOM    889  CB  ASP A 161     -12.007   7.490  -2.111  1.00  0.00           C  
ATOM    890  CG  ASP A 161     -12.640   8.881  -1.903  1.00  0.00           C  
ATOM    891  OD1 ASP A 161     -12.361   9.570  -0.892  1.00  0.00           O  
ATOM    892  OD2 ASP A 161     -13.461   9.286  -2.763  1.00  0.00           O  
ATOM    893  H   ASP A 161      -9.577   8.345  -2.275  1.00  0.00           H  
ATOM    894  HA  ASP A 161     -11.245   7.412  -0.126  1.00  0.00           H  
ATOM    895  HB2 ASP A 161     -11.615   7.413  -3.127  1.00  0.00           H  
ATOM    896  HB3 ASP A 161     -12.807   6.754  -2.017  1.00  0.00           H  
ATOM    897  N   ILE A 162      -9.756   5.033  -1.777  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -9.411   3.606  -1.684  1.00  0.00           C  
ATOM    899  C   ILE A 162      -8.731   3.304  -0.350  1.00  0.00           C  
ATOM    900  O   ILE A 162      -9.024   2.283   0.262  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -8.520   3.127  -2.848  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -8.967   3.616  -4.234  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -8.442   1.590  -2.854  1.00  0.00           C  
ATOM    904  CD1 ILE A 162     -10.434   3.341  -4.593  1.00  0.00           C  
ATOM    905  H   ILE A 162      -9.198   5.632  -2.373  1.00  0.00           H  
ATOM    906  HA  ILE A 162     -10.340   3.038  -1.719  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -7.513   3.515  -2.688  1.00  0.00           H  
ATOM    908 HG12 ILE A 162      -8.791   4.685  -4.292  1.00  0.00           H  
ATOM    909 HG13 ILE A 162      -8.326   3.135  -4.972  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -9.439   1.151  -2.872  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -7.879   1.239  -3.719  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -7.922   1.249  -1.963  1.00  0.00           H  
ATOM    913 HD11 ILE A 162     -11.095   3.925  -3.953  1.00  0.00           H  
ATOM    914 HD12 ILE A 162     -10.604   3.632  -5.629  1.00  0.00           H  
ATOM    915 HD13 ILE A 162     -10.666   2.284  -4.474  1.00  0.00           H  
ATOM    916  N   VAL A 163      -7.876   4.201   0.150  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -7.200   4.018   1.445  1.00  0.00           C  
ATOM    918  C   VAL A 163      -8.222   3.825   2.573  1.00  0.00           C  
ATOM    919  O   VAL A 163      -8.080   2.914   3.385  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -6.280   5.215   1.777  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -5.483   5.023   3.071  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -5.281   5.492   0.651  1.00  0.00           C  
ATOM    923  H   VAL A 163      -7.707   5.049  -0.372  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -6.593   3.108   1.359  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -6.893   6.103   1.908  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -4.884   5.912   3.272  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -6.149   4.862   3.920  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -4.822   4.171   2.962  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -5.797   5.722  -0.280  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -4.670   6.347   0.920  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -4.640   4.624   0.506  1.00  0.00           H  
ATOM    932  N   GLU A 164      -9.296   4.624   2.582  1.00  0.00           N  
ATOM    933  CA  GLU A 164     -10.421   4.477   3.520  1.00  0.00           C  
ATOM    934  C   GLU A 164     -11.171   3.147   3.326  1.00  0.00           C  
ATOM    935  O   GLU A 164     -11.374   2.403   4.289  1.00  0.00           O  
ATOM    936  CB  GLU A 164     -11.407   5.652   3.363  1.00  0.00           C  
ATOM    937  CG  GLU A 164     -10.817   7.051   3.611  1.00  0.00           C  
ATOM    938  CD  GLU A 164     -10.343   7.305   5.055  1.00  0.00           C  
ATOM    939  OE1 GLU A 164      -9.687   8.344   5.301  1.00  0.00           O  
ATOM    940  OE2 GLU A 164     -10.604   6.490   5.972  1.00  0.00           O  
ATOM    941  H   GLU A 164      -9.348   5.353   1.882  1.00  0.00           H  
ATOM    942  HA  GLU A 164     -10.033   4.479   4.540  1.00  0.00           H  
ATOM    943  HB2 GLU A 164     -11.809   5.636   2.349  1.00  0.00           H  
ATOM    944  HB3 GLU A 164     -12.247   5.500   4.044  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -9.987   7.216   2.922  1.00  0.00           H  
ATOM    946  HG3 GLU A 164     -11.589   7.785   3.368  1.00  0.00           H  
ATOM    947  N   LYS A 165     -11.533   2.817   2.076  1.00  0.00           N  
ATOM    948  CA  LYS A 165     -12.245   1.584   1.684  1.00  0.00           C  
ATOM    949  C   LYS A 165     -11.515   0.314   2.135  1.00  0.00           C  
ATOM    950  O   LYS A 165     -12.122  -0.599   2.692  1.00  0.00           O  
ATOM    951  CB  LYS A 165     -12.415   1.624   0.155  1.00  0.00           C  
ATOM    952  CG  LYS A 165     -13.165   0.435  -0.462  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -13.248   0.630  -1.985  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -13.984  -0.531  -2.660  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -14.035  -0.346  -4.135  1.00  0.00           N  
ATOM    956  H   LYS A 165     -11.319   3.487   1.343  1.00  0.00           H  
ATOM    957  HA  LYS A 165     -13.232   1.575   2.152  1.00  0.00           H  
ATOM    958  HB2 LYS A 165     -12.936   2.543  -0.106  1.00  0.00           H  
ATOM    959  HB3 LYS A 165     -11.428   1.662  -0.303  1.00  0.00           H  
ATOM    960  HG2 LYS A 165     -12.633  -0.493  -0.248  1.00  0.00           H  
ATOM    961  HG3 LYS A 165     -14.171   0.380  -0.042  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -13.776   1.563  -2.198  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -12.237   0.699  -2.391  1.00  0.00           H  
ATOM    964  HE2 LYS A 165     -13.469  -1.465  -2.418  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -14.999  -0.592  -2.254  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -14.500  -1.123  -4.587  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -13.098  -0.272  -4.526  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -14.539   0.496  -4.382  1.00  0.00           H  
ATOM    969  N   VAL A 166     -10.200   0.286   1.921  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -9.287  -0.796   2.322  1.00  0.00           C  
ATOM    971  C   VAL A 166      -9.129  -0.842   3.845  1.00  0.00           C  
ATOM    972  O   VAL A 166      -9.267  -1.908   4.445  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -7.911  -0.595   1.658  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -6.900  -1.658   2.096  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -7.979  -0.642   0.128  1.00  0.00           C  
ATOM    976  H   VAL A 166      -9.815   1.079   1.417  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -9.695  -1.752   1.992  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -7.525   0.379   1.952  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -7.302  -2.646   1.882  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -5.969  -1.523   1.546  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -6.684  -1.575   3.161  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -8.055  -1.670  -0.214  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -8.834  -0.090  -0.255  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -7.079  -0.184  -0.281  1.00  0.00           H  
ATOM    985  N   CYS A 167      -8.850   0.298   4.485  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.553   0.359   5.921  1.00  0.00           C  
ATOM    987  C   CYS A 167      -9.767  -0.028   6.791  1.00  0.00           C  
ATOM    988  O   CYS A 167      -9.602  -0.655   7.839  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -8.032   1.765   6.252  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -7.434   1.846   7.966  1.00  0.00           S  
ATOM    991  H   CYS A 167      -8.736   1.143   3.933  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -7.761  -0.358   6.132  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -7.200   2.002   5.586  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -8.824   2.501   6.097  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -8.627   1.706   8.569  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.993   0.272   6.349  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -12.242  -0.099   7.011  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.432  -1.627   7.155  1.00  0.00           C  
ATOM    999  O   GLU A 168     -13.057  -2.088   8.114  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -13.371   0.563   6.202  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -14.758   0.238   6.753  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -15.914   1.031   6.105  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -17.087   0.769   6.469  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -15.688   1.914   5.241  1.00  0.00           O  
ATOM   1005  H   GLU A 168     -11.101   0.832   5.512  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.247   0.324   8.017  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -13.223   1.644   6.236  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -13.318   0.232   5.163  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -14.930  -0.826   6.602  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -14.731   0.446   7.822  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -11.863  -2.422   6.239  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -11.912  -3.896   6.268  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -11.021  -4.476   7.384  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -11.361  -5.506   7.972  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.543  -4.446   4.871  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -12.624  -4.030   3.842  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -11.380  -5.976   4.856  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -12.160  -4.118   2.387  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -11.346  -1.980   5.489  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -12.934  -4.206   6.488  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.580  -4.018   4.589  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -13.511  -4.652   3.974  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -12.924  -2.996   4.008  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -12.288  -6.458   5.219  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -11.161  -6.332   3.851  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -10.541  -6.263   5.486  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169     -11.922  -5.148   2.127  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169     -12.959  -3.768   1.734  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169     -11.284  -3.488   2.239  1.00  0.00           H  
ATOM   1030  N   HIS A 170      -9.925  -3.781   7.718  1.00  0.00           N  
ATOM   1031  CA  HIS A 170      -8.955  -4.044   8.800  1.00  0.00           C  
ATOM   1032  C   HIS A 170      -8.108  -5.320   8.644  1.00  0.00           C  
ATOM   1033  O   HIS A 170      -6.880  -5.245   8.701  1.00  0.00           O  
ATOM   1034  CB  HIS A 170      -9.658  -3.964  10.168  1.00  0.00           C  
ATOM   1035  CG  HIS A 170      -8.739  -3.939  11.370  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170      -9.089  -4.377  12.653  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170      -7.449  -3.492  11.400  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170      -7.998  -4.194  13.417  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170      -7.003  -3.664  12.689  1.00  0.00           N  
ATOM   1040  H   HIS A 170      -9.751  -2.955   7.157  1.00  0.00           H  
ATOM   1041  HA  HIS A 170      -8.246  -3.219   8.776  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170     -10.265  -3.061  10.193  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170     -10.329  -4.816  10.278  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170      -6.878  -3.100  10.568  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170      -7.924  -4.450  14.469  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170      -6.050  -3.487  13.021  1.00  0.00           H  
ATOM   1047  N   PHE A 171      -8.743  -6.467   8.398  1.00  0.00           N  
ATOM   1048  CA  PHE A 171      -8.108  -7.751   8.076  1.00  0.00           C  
ATOM   1049  C   PHE A 171      -8.334  -8.294   6.660  1.00  0.00           C  
ATOM   1050  O   PHE A 171      -9.475  -8.485   6.235  1.00  0.00           O  
ATOM   1051  CB  PHE A 171      -8.283  -8.796   9.185  1.00  0.00           C  
ATOM   1052  CG  PHE A 171      -7.305  -8.644  10.334  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171      -6.042  -9.262  10.256  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171      -7.643  -7.885  11.471  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171      -5.124  -9.128  11.310  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171      -6.724  -7.752  12.527  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171      -5.465  -8.376  12.448  1.00  0.00           C  
ATOM   1058  H   PHE A 171      -9.754  -6.420   8.353  1.00  0.00           H  
ATOM   1059  HA  PHE A 171      -7.037  -7.552   8.090  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171      -9.307  -8.758   9.562  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171      -8.137  -9.789   8.758  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171      -5.773  -9.836   9.379  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171      -8.607  -7.396  11.531  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171      -4.148  -9.588  11.240  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171      -6.982  -7.164  13.397  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171      -4.752  -8.263  13.255  1.00  0.00           H  
ATOM   1067  N   HIS A 172      -7.243  -8.566   5.944  1.00  0.00           N  
ATOM   1068  CA  HIS A 172      -7.212  -8.965   4.532  1.00  0.00           C  
ATOM   1069  C   HIS A 172      -6.495 -10.309   4.349  1.00  0.00           C  
ATOM   1070  O   HIS A 172      -5.636 -10.672   5.149  1.00  0.00           O  
ATOM   1071  CB  HIS A 172      -6.529  -7.858   3.712  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -7.298  -6.558   3.635  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -8.075  -6.145   2.549  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172      -7.337  -5.584   4.593  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -8.530  -4.920   2.867  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -8.096  -4.560   4.082  1.00  0.00           N  
ATOM   1077  H   HIS A 172      -6.342  -8.450   6.401  1.00  0.00           H  
ATOM   1078  HA  HIS A 172      -8.229  -9.083   4.157  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172      -5.543  -7.656   4.132  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -6.381  -8.219   2.693  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172      -6.861  -5.602   5.559  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -9.147  -4.291   2.238  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -8.296  -3.665   4.528  1.00  0.00           H  
ATOM   1084  N   GLU A 173      -6.828 -11.048   3.291  1.00  0.00           N  
ATOM   1085  CA  GLU A 173      -6.202 -12.336   2.952  1.00  0.00           C  
ATOM   1086  C   GLU A 173      -5.249 -12.186   1.752  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -5.649 -11.658   0.713  1.00  0.00           O  
ATOM   1088  CB  GLU A 173      -7.310 -13.371   2.691  1.00  0.00           C  
ATOM   1089  CG  GLU A 173      -6.771 -14.788   2.442  1.00  0.00           C  
ATOM   1090  CD  GLU A 173      -7.881 -15.843   2.224  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173      -7.530 -17.014   1.942  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173      -9.094 -15.531   2.320  1.00  0.00           O  
ATOM   1093  H   GLU A 173      -7.517 -10.686   2.647  1.00  0.00           H  
ATOM   1094  HA  GLU A 173      -5.622 -12.693   3.803  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173      -7.968 -13.395   3.561  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173      -7.895 -13.054   1.826  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173      -6.123 -14.772   1.562  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173      -6.161 -15.083   3.300  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -4.003 -12.663   1.882  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -2.956 -12.634   0.842  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -2.197 -13.964   0.870  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -1.677 -14.348   1.915  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -1.981 -11.444   1.047  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -2.743 -10.099   1.068  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -0.884 -11.465  -0.038  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -1.859  -8.850   1.134  1.00  0.00           C  
ATOM   1107  H   ILE A 174      -3.744 -13.068   2.778  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -3.422 -12.525  -0.138  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -1.491 -11.564   2.016  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -3.370 -10.028   0.180  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -3.393 -10.077   1.942  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -0.356 -12.420  -0.050  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -1.324 -11.294  -1.017  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -0.146 -10.689   0.156  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -1.344  -8.701   0.187  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -2.491  -7.984   1.324  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -1.133  -8.947   1.939  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -2.132 -14.687  -0.255  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -1.545 -16.037  -0.335  1.00  0.00           C  
ATOM   1120  C   ASN A 175      -2.091 -17.011   0.745  1.00  0.00           C  
ATOM   1121  O   ASN A 175      -1.358 -17.827   1.307  1.00  0.00           O  
ATOM   1122  CB  ASN A 175      -0.005 -15.957  -0.377  1.00  0.00           C  
ATOM   1123  CG  ASN A 175       0.565 -15.283  -1.614  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175       0.012 -15.311  -2.705  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175       1.736 -14.713  -1.481  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -2.563 -14.314  -1.091  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -1.868 -16.452  -1.289  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175       0.352 -15.440   0.514  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175       0.410 -16.965  -0.356  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175       2.144 -14.645  -0.554  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175       2.194 -14.286  -2.284  1.00  0.00           H  
ATOM   1132  N   ASN A 176      -3.379 -16.868   1.086  1.00  0.00           N  
ATOM   1133  CA  ASN A 176      -4.092 -17.520   2.198  1.00  0.00           C  
ATOM   1134  C   ASN A 176      -3.607 -17.190   3.634  1.00  0.00           C  
ATOM   1135  O   ASN A 176      -4.179 -17.698   4.602  1.00  0.00           O  
ATOM   1136  CB  ASN A 176      -4.272 -19.029   1.930  1.00  0.00           C  
ATOM   1137  CG  ASN A 176      -4.928 -19.343   0.594  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176      -4.371 -20.038  -0.247  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176      -6.124 -18.861   0.340  1.00  0.00           N  
ATOM   1140  H   ASN A 176      -3.907 -16.192   0.552  1.00  0.00           H  
ATOM   1141  HA  ASN A 176      -5.091 -17.095   2.179  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176      -3.303 -19.527   1.974  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176      -4.902 -19.454   2.711  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176      -6.603 -18.260   1.016  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176      -6.552 -19.080  -0.544  1.00  0.00           H  
ATOM   1146  N   LYS A 177      -2.602 -16.319   3.804  1.00  0.00           N  
ATOM   1147  CA  LYS A 177      -2.197 -15.730   5.095  1.00  0.00           C  
ATOM   1148  C   LYS A 177      -3.088 -14.517   5.405  1.00  0.00           C  
ATOM   1149  O   LYS A 177      -3.426 -13.755   4.497  1.00  0.00           O  
ATOM   1150  CB  LYS A 177      -0.697 -15.357   5.029  1.00  0.00           C  
ATOM   1151  CG  LYS A 177      -0.115 -14.702   6.289  1.00  0.00           C  
ATOM   1152  CD  LYS A 177      -0.005 -15.684   7.463  1.00  0.00           C  
ATOM   1153  CE  LYS A 177       0.563 -15.004   8.712  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177      -0.397 -14.039   9.301  1.00  0.00           N  
ATOM   1155  H   LYS A 177      -2.190 -15.910   2.971  1.00  0.00           H  
ATOM   1156  HA  LYS A 177      -2.343 -16.470   5.882  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177      -0.115 -16.254   4.814  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177      -0.544 -14.658   4.207  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177       0.887 -14.343   6.053  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177      -0.715 -13.838   6.564  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177      -0.979 -16.114   7.696  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177       0.665 -16.497   7.178  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177       0.792 -15.779   9.446  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177       1.493 -14.496   8.441  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177      -1.293 -14.486   9.473  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177      -0.557 -13.240   8.693  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177      -0.081 -13.692  10.202  1.00  0.00           H  
ATOM   1168  N   MET A 178      -3.456 -14.308   6.671  1.00  0.00           N  
ATOM   1169  CA  MET A 178      -4.162 -13.093   7.101  1.00  0.00           C  
ATOM   1170  C   MET A 178      -3.176 -11.974   7.439  1.00  0.00           C  
ATOM   1171  O   MET A 178      -2.171 -12.211   8.114  1.00  0.00           O  
ATOM   1172  CB  MET A 178      -5.095 -13.370   8.289  1.00  0.00           C  
ATOM   1173  CG  MET A 178      -6.253 -14.316   7.939  1.00  0.00           C  
ATOM   1174  SD  MET A 178      -7.298 -13.835   6.530  1.00  0.00           S  
ATOM   1175  CE  MET A 178      -7.985 -12.264   7.123  1.00  0.00           C  
ATOM   1176  H   MET A 178      -3.113 -14.927   7.387  1.00  0.00           H  
ATOM   1177  HA  MET A 178      -4.781 -12.738   6.277  1.00  0.00           H  
ATOM   1178  HB2 MET A 178      -4.517 -13.796   9.107  1.00  0.00           H  
ATOM   1179  HB3 MET A 178      -5.514 -12.425   8.636  1.00  0.00           H  
ATOM   1180  HG2 MET A 178      -5.839 -15.301   7.720  1.00  0.00           H  
ATOM   1181  HG3 MET A 178      -6.889 -14.418   8.819  1.00  0.00           H  
ATOM   1182  HE1 MET A 178      -8.500 -12.420   8.071  1.00  0.00           H  
ATOM   1183  HE2 MET A 178      -7.187 -11.535   7.255  1.00  0.00           H  
ATOM   1184  HE3 MET A 178      -8.695 -11.878   6.389  1.00  0.00           H  
ATOM   1185  N   VAL A 179      -3.483 -10.752   7.006  1.00  0.00           N  
ATOM   1186  CA  VAL A 179      -2.695  -9.539   7.262  1.00  0.00           C  
ATOM   1187  C   VAL A 179      -3.569  -8.389   7.744  1.00  0.00           C  
ATOM   1188  O   VAL A 179      -4.743  -8.282   7.386  1.00  0.00           O  
ATOM   1189  CB  VAL A 179      -1.856  -9.098   6.046  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -0.946 -10.226   5.568  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -2.685  -8.596   4.857  1.00  0.00           C  
ATOM   1192  H   VAL A 179      -4.319 -10.646   6.439  1.00  0.00           H  
ATOM   1193  HA  VAL A 179      -1.996  -9.767   8.065  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -1.216  -8.275   6.361  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179      -1.530 -11.045   5.150  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179      -0.276  -9.838   4.809  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179      -0.365 -10.582   6.416  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -2.019  -8.290   4.052  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -3.343  -9.384   4.495  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -3.280  -7.731   5.148  1.00  0.00           H  
ATOM   1201  N   GLU A 180      -2.980  -7.511   8.547  1.00  0.00           N  
ATOM   1202  CA  GLU A 180      -3.638  -6.304   9.050  1.00  0.00           C  
ATOM   1203  C   GLU A 180      -3.242  -5.070   8.228  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -2.049  -4.823   8.028  1.00  0.00           O  
ATOM   1205  CB  GLU A 180      -3.278  -6.087  10.525  1.00  0.00           C  
ATOM   1206  CG  GLU A 180      -4.152  -4.999  11.164  1.00  0.00           C  
ATOM   1207  CD  GLU A 180      -3.764  -4.665  12.612  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180      -4.236  -3.623  13.127  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180      -2.948  -5.379  13.238  1.00  0.00           O  
ATOM   1210  H   GLU A 180      -1.991  -7.649   8.743  1.00  0.00           H  
ATOM   1211  HA  GLU A 180      -4.719  -6.432   8.991  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180      -3.414  -7.017  11.071  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180      -2.229  -5.794  10.593  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180      -4.073  -4.085  10.574  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180      -5.190  -5.334  11.139  1.00  0.00           H  
ATOM   1216  N   CYS A 181      -4.223  -4.275   7.790  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -3.990  -2.944   7.229  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -4.132  -1.859   8.316  1.00  0.00           C  
ATOM   1219  O   CYS A 181      -5.061  -1.894   9.129  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -4.905  -2.676   6.023  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -6.655  -2.785   6.482  1.00  0.00           S  
ATOM   1222  H   CYS A 181      -5.184  -4.527   8.006  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -2.970  -2.894   6.853  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -4.698  -1.679   5.629  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -4.699  -3.404   5.237  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -6.612  -1.869   7.464  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -3.246  -0.860   8.297  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -3.324   0.365   9.119  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -2.969   1.567   8.241  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -2.205   1.412   7.291  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -2.346   0.310  10.315  1.00  0.00           C  
ATOM   1232  CG  LYS A 182      -2.289  -0.988  11.138  1.00  0.00           C  
ATOM   1233  CD  LYS A 182      -1.136  -0.877  12.151  1.00  0.00           C  
ATOM   1234  CE  LYS A 182      -0.845  -2.186  12.892  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182      -1.848  -2.502  13.939  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -2.496  -0.914   7.611  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -4.341   0.498   9.493  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -1.343   0.492   9.934  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -2.582   1.134  10.991  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182      -3.237  -1.141  11.655  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182      -2.093  -1.837  10.481  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182      -0.225  -0.612  11.613  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182      -1.347  -0.084  12.871  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182      -0.801  -2.994  12.157  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182       0.144  -2.103  13.350  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182      -1.607  -3.367  14.405  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182      -2.775  -2.663  13.544  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182      -1.915  -1.773  14.635  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -3.441   2.776   8.552  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -2.937   3.996   7.887  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -1.457   4.214   8.227  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -1.045   4.004   9.372  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -3.812   5.212   8.230  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -5.164   5.120   7.505  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -6.153   6.179   8.002  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -7.499   5.971   7.300  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -8.521   6.940   7.764  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -4.056   2.864   9.349  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -2.989   3.848   6.806  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -3.964   5.256   9.310  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -3.308   6.127   7.912  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -5.003   5.250   6.432  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -5.599   4.135   7.666  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -6.285   6.074   9.081  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -5.766   7.175   7.780  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -7.353   6.079   6.220  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -7.843   4.951   7.491  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -8.719   6.842   8.749  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -9.390   6.795   7.246  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -8.240   7.892   7.576  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -0.642   4.580   7.237  1.00  0.00           N  
ATOM   1272  CA  ALA A 184       0.799   4.715   7.431  1.00  0.00           C  
ATOM   1273  C   ALA A 184       1.150   5.993   8.215  1.00  0.00           C  
ATOM   1274  O   ALA A 184       0.957   7.112   7.734  1.00  0.00           O  
ATOM   1275  CB  ALA A 184       1.516   4.669   6.077  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -1.021   4.757   6.313  1.00  0.00           H  
ATOM   1277  HA  ALA A 184       1.147   3.856   8.003  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184       1.284   3.736   5.564  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184       1.204   5.514   5.464  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184       2.595   4.727   6.237  1.00  0.00           H  
ATOM   1281  N   GLN A 185       1.687   5.823   9.425  1.00  0.00           N  
ATOM   1282  CA  GLN A 185       2.327   6.902  10.180  1.00  0.00           C  
ATOM   1283  C   GLN A 185       3.605   7.340   9.432  1.00  0.00           C  
ATOM   1284  O   GLN A 185       4.242   6.488   8.804  1.00  0.00           O  
ATOM   1285  CB  GLN A 185       2.713   6.414  11.581  1.00  0.00           C  
ATOM   1286  CG  GLN A 185       1.552   5.952  12.471  1.00  0.00           C  
ATOM   1287  CD  GLN A 185       2.034   5.721  13.905  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185       1.717   6.464  14.824  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185       2.967   4.813  14.117  1.00  0.00           N  
ATOM   1290  H   GLN A 185       1.801   4.874   9.763  1.00  0.00           H  
ATOM   1291  HA  GLN A 185       1.640   7.745  10.262  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       3.422   5.592  11.478  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       3.211   7.236  12.095  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185       0.781   6.724  12.474  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185       1.126   5.030  12.078  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185       3.294   4.234  13.363  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185       3.444   4.804  15.013  1.00  0.00           H  
ATOM   1298  N   PRO A 186       4.028   8.615   9.502  1.00  0.00           N  
ATOM   1299  CA  PRO A 186       5.180   9.113   8.745  1.00  0.00           C  
ATOM   1300  C   PRO A 186       6.486   8.381   9.095  1.00  0.00           C  
ATOM   1301  O   PRO A 186       6.676   7.930  10.225  1.00  0.00           O  
ATOM   1302  CB  PRO A 186       5.255  10.612   9.058  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       4.576  10.725  10.424  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       3.475   9.672  10.335  1.00  0.00           C  
ATOM   1305  HA  PRO A 186       4.986   8.983   7.682  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186       6.280  10.984   9.085  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186       4.673  11.166   8.318  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       5.278  10.451  11.214  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       4.170  11.723  10.598  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       3.225   9.318  11.335  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       2.589  10.089   9.856  1.00  0.00           H  
ATOM   1312  N   LYS A 187       7.426   8.295   8.144  1.00  0.00           N  
ATOM   1313  CA  LYS A 187       8.718   7.599   8.287  1.00  0.00           C  
ATOM   1314  C   LYS A 187       9.628   8.135   9.408  1.00  0.00           C  
ATOM   1315  O   LYS A 187      10.520   7.439   9.888  1.00  0.00           O  
ATOM   1316  CB  LYS A 187       9.372   7.575   6.890  1.00  0.00           C  
ATOM   1317  CG  LYS A 187      10.699   6.814   6.876  1.00  0.00           C  
ATOM   1318  CD  LYS A 187      11.170   6.370   5.481  1.00  0.00           C  
ATOM   1319  CE  LYS A 187      11.271   7.514   4.465  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187      11.893   7.049   3.198  1.00  0.00           N  
ATOM   1321  H   LYS A 187       7.207   8.655   7.225  1.00  0.00           H  
ATOM   1322  HA  LYS A 187       8.520   6.577   8.583  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187       8.684   7.090   6.196  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187       9.543   8.598   6.550  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187      11.461   7.449   7.324  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187      10.576   5.923   7.488  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187      12.151   5.905   5.591  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187      10.479   5.619   5.097  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187      10.266   7.899   4.270  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187      11.867   8.324   4.899  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187      11.854   7.764   2.483  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187      11.435   6.215   2.836  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187      12.867   6.811   3.336  1.00  0.00           H  
ATOM   1334  N   GLU A 188       9.347   9.344   9.879  1.00  0.00           N  
ATOM   1335  CA  GLU A 188      10.023   9.999  11.011  1.00  0.00           C  
ATOM   1336  C   GLU A 188       9.555   9.502  12.397  1.00  0.00           C  
ATOM   1337  O   GLU A 188      10.236   9.746  13.395  1.00  0.00           O  
ATOM   1338  CB  GLU A 188       9.806  11.522  10.914  1.00  0.00           C  
ATOM   1339  CG  GLU A 188      10.344  12.175   9.626  1.00  0.00           C  
ATOM   1340  CD  GLU A 188      11.878  12.105   9.450  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188      12.620  11.800  10.415  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188      12.360  12.388   8.325  1.00  0.00           O  
ATOM   1343  H   GLU A 188       8.554   9.796   9.458  1.00  0.00           H  
ATOM   1344  HA  GLU A 188      11.092   9.794  10.952  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188       8.733  11.720  10.971  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188      10.272  12.008  11.771  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188       9.855  11.718   8.763  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188      10.048  13.226   9.640  1.00  0.00           H  
ATOM   1349  N   VAL A 189       8.398   8.827  12.487  1.00  0.00           N  
ATOM   1350  CA  VAL A 189       7.754   8.454  13.763  1.00  0.00           C  
ATOM   1351  C   VAL A 189       8.536   7.446  14.618  1.00  0.00           C  
ATOM   1352  O   VAL A 189       8.707   7.644  15.822  1.00  0.00           O  
ATOM   1353  CB  VAL A 189       6.293   8.023  13.520  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189       6.176   6.557  13.084  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189       5.428   8.241  14.761  1.00  0.00           C  
ATOM   1356  H   VAL A 189       7.891   8.629  11.629  1.00  0.00           H  
ATOM   1357  HA  VAL A 189       7.709   9.370  14.353  1.00  0.00           H  
ATOM   1358  HB  VAL A 189       5.877   8.649  12.730  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189       5.174   6.365  12.724  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189       6.885   6.356  12.282  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189       6.370   5.888  13.921  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189       5.443   9.295  15.036  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189       4.398   7.954  14.543  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189       5.799   7.642  15.593  1.00  0.00           H  
ATOM   1365  N   MET A 190       9.033   6.383  13.973  1.00  0.00           N  
ATOM   1366  CA  MET A 190       9.872   5.316  14.530  1.00  0.00           C  
ATOM   1367  C   MET A 190       9.288   4.706  15.816  1.00  0.00           C  
ATOM   1368  O   MET A 190       9.965   4.583  16.842  1.00  0.00           O  
ATOM   1369  CB  MET A 190      11.331   5.792  14.637  1.00  0.00           C  
ATOM   1370  CG  MET A 190      11.906   6.246  13.282  1.00  0.00           C  
ATOM   1371  SD  MET A 190      12.830   5.000  12.329  1.00  0.00           S  
ATOM   1372  CE  MET A 190      11.497   3.952  11.679  1.00  0.00           C  
ATOM   1373  H   MET A 190       8.792   6.303  13.001  1.00  0.00           H  
ATOM   1374  HA  MET A 190       9.855   4.499  13.811  1.00  0.00           H  
ATOM   1375  HB2 MET A 190      11.370   6.634  15.329  1.00  0.00           H  
ATOM   1376  HB3 MET A 190      11.956   4.993  15.038  1.00  0.00           H  
ATOM   1377  HG2 MET A 190      11.114   6.659  12.654  1.00  0.00           H  
ATOM   1378  HG3 MET A 190      12.602   7.059  13.491  1.00  0.00           H  
ATOM   1379  HE1 MET A 190      11.053   3.367  12.483  1.00  0.00           H  
ATOM   1380  HE2 MET A 190      10.736   4.570  11.201  1.00  0.00           H  
ATOM   1381  HE3 MET A 190      11.911   3.264  10.944  1.00  0.00           H  
ATOM   1382  N   SER A 191       7.997   4.355  15.761  1.00  0.00           N  
ATOM   1383  CA  SER A 191       7.243   3.787  16.884  1.00  0.00           C  
ATOM   1384  C   SER A 191       7.834   2.448  17.376  1.00  0.00           C  
ATOM   1385  O   SER A 191       8.404   1.709  16.563  1.00  0.00           O  
ATOM   1386  CB  SER A 191       5.769   3.575  16.503  1.00  0.00           C  
ATOM   1387  OG  SER A 191       5.123   4.807  16.221  1.00  0.00           O  
ATOM   1388  H   SER A 191       7.504   4.480  14.889  1.00  0.00           H  
ATOM   1389  HA  SER A 191       7.290   4.528  17.676  1.00  0.00           H  
ATOM   1390  HB2 SER A 191       5.710   2.927  15.627  1.00  0.00           H  
ATOM   1391  HB3 SER A 191       5.250   3.085  17.328  1.00  0.00           H  
ATOM   1392  HG  SER A 191       5.027   5.302  17.057  1.00  0.00           H  
ATOM   1393  N   PRO A 192       7.687   2.086  18.669  1.00  0.00           N  
ATOM   1394  CA  PRO A 192       8.217   0.834  19.215  1.00  0.00           C  
ATOM   1395  C   PRO A 192       7.704  -0.426  18.497  1.00  0.00           C  
ATOM   1396  O   PRO A 192       6.520  -0.528  18.160  1.00  0.00           O  
ATOM   1397  CB  PRO A 192       7.830   0.825  20.698  1.00  0.00           C  
ATOM   1398  CG  PRO A 192       7.705   2.309  21.035  1.00  0.00           C  
ATOM   1399  CD  PRO A 192       7.135   2.898  19.746  1.00  0.00           C  
ATOM   1400  HA  PRO A 192       9.306   0.870  19.140  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192       6.861   0.343  20.835  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192       8.589   0.335  21.311  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192       7.043   2.479  21.885  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192       8.694   2.729  21.226  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192       6.048   2.811  19.747  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192       7.431   3.943  19.669  1.00  0.00           H  
ATOM   1407  N   THR A 193       8.594  -1.397  18.290  1.00  0.00           N  
ATOM   1408  CA  THR A 193       8.282  -2.717  17.709  1.00  0.00           C  
ATOM   1409  C   THR A 193       7.493  -3.665  18.623  1.00  0.00           C  
ATOM   1410  O   THR A 193       7.516  -3.527  19.852  1.00  0.00           O  
ATOM   1411  CB  THR A 193       9.514  -3.406  17.083  1.00  0.00           C  
ATOM   1412  OG1 THR A 193      10.233  -4.120  18.069  1.00  0.00           O  
ATOM   1413  CG2 THR A 193      10.501  -2.454  16.400  1.00  0.00           C  
ATOM   1414  H   THR A 193       9.539  -1.252  18.614  1.00  0.00           H  
ATOM   1415  HA  THR A 193       7.620  -2.517  16.866  1.00  0.00           H  
ATOM   1416  HB  THR A 193       9.165  -4.123  16.342  1.00  0.00           H  
ATOM   1417  HG1 THR A 193      10.934  -4.622  17.615  1.00  0.00           H  
ATOM   1418 HG21 THR A 193       9.967  -1.825  15.690  1.00  0.00           H  
ATOM   1419 HG22 THR A 193      11.248  -3.031  15.857  1.00  0.00           H  
ATOM   1420 HG23 THR A 193      11.004  -1.824  17.134  1.00  0.00           H  
ATOM   1421  N   GLY A 194       6.797  -4.643  18.037  1.00  0.00           N  
ATOM   1422  CA  GLY A 194       6.083  -5.699  18.763  1.00  0.00           C  
ATOM   1423  C   GLY A 194       5.487  -6.757  17.829  1.00  0.00           C  
ATOM   1424  O   GLY A 194       4.748  -6.431  16.899  1.00  0.00           O  
ATOM   1425  H   GLY A 194       6.781  -4.671  17.018  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194       6.769  -6.182  19.458  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194       5.270  -5.258  19.341  1.00  0.00           H  
ATOM   1428  N   SER A 195       5.805  -8.031  18.074  1.00  0.00           N  
ATOM   1429  CA  SER A 195       5.362  -9.169  17.254  1.00  0.00           C  
ATOM   1430  C   SER A 195       3.863  -9.492  17.384  1.00  0.00           C  
ATOM   1431  O   SER A 195       3.252  -9.288  18.440  1.00  0.00           O  
ATOM   1432  CB  SER A 195       6.216 -10.408  17.562  1.00  0.00           C  
ATOM   1433  OG  SER A 195       6.211 -10.715  18.950  1.00  0.00           O  
ATOM   1434  H   SER A 195       6.378  -8.243  18.877  1.00  0.00           H  
ATOM   1435  HA  SER A 195       5.542  -8.908  16.212  1.00  0.00           H  
ATOM   1436  HB2 SER A 195       5.836 -11.262  17.001  1.00  0.00           H  
ATOM   1437  HB3 SER A 195       7.242 -10.216  17.243  1.00  0.00           H  
ATOM   1438  HG  SER A 195       6.773 -11.502  19.092  1.00  0.00           H  
ATOM   1439  N   ALA A 196       3.270 -10.014  16.305  1.00  0.00           N  
ATOM   1440  CA  ALA A 196       1.876 -10.463  16.225  1.00  0.00           C  
ATOM   1441  C   ALA A 196       1.667 -11.425  15.038  1.00  0.00           C  
ATOM   1442  O   ALA A 196       2.168 -11.181  13.940  1.00  0.00           O  
ATOM   1443  CB  ALA A 196       0.954  -9.239  16.095  1.00  0.00           C  
ATOM   1444  H   ALA A 196       3.861 -10.195  15.493  1.00  0.00           H  
ATOM   1445  HA  ALA A 196       1.623 -10.994  17.145  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196       1.034  -8.612  16.984  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196       1.235  -8.649  15.222  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196      -0.081  -9.564  15.988  1.00  0.00           H  
ATOM   1449  N   ARG A 197       0.899 -12.509  15.226  1.00  0.00           N  
ATOM   1450  CA  ARG A 197       0.618 -13.500  14.161  1.00  0.00           C  
ATOM   1451  C   ARG A 197      -0.503 -13.065  13.205  1.00  0.00           C  
ATOM   1452  O   ARG A 197      -0.467 -13.418  12.027  1.00  0.00           O  
ATOM   1453  CB  ARG A 197       0.307 -14.865  14.804  1.00  0.00           C  
ATOM   1454  CG  ARG A 197       0.539 -16.029  13.827  1.00  0.00           C  
ATOM   1455  CD  ARG A 197       0.190 -17.375  14.474  1.00  0.00           C  
ATOM   1456  NE  ARG A 197       0.851 -18.501  13.783  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197       0.313 -19.366  12.942  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197      -0.889 -19.241  12.462  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197       1.002 -20.397  12.544  1.00  0.00           N  
ATOM   1460  H   ARG A 197       0.526 -12.675  16.152  1.00  0.00           H  
ATOM   1461  HA  ARG A 197       1.511 -13.607  13.547  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197       0.966 -15.013  15.662  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197      -0.726 -14.878  15.159  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197      -0.066 -15.903  12.929  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197       1.593 -16.032  13.544  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197       0.535 -17.365  15.510  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197      -0.894 -17.501  14.490  1.00  0.00           H  
ATOM   1468  HE  ARG A 197       1.789 -18.715  14.087  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197      -1.454 -18.419  12.686  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197      -1.271 -19.935  11.848  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197       1.933 -20.554  12.897  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197       0.592 -21.073  11.921  1.00  0.00           H  
ATOM   1473  N   GLY A 198      -1.469 -12.290  13.699  1.00  0.00           N  
ATOM   1474  CA  GLY A 198      -2.719 -11.954  13.002  1.00  0.00           C  
ATOM   1475  C   GLY A 198      -3.834 -12.986  13.218  1.00  0.00           C  
ATOM   1476  O   GLY A 198      -3.728 -13.867  14.076  1.00  0.00           O  
ATOM   1477  H   GLY A 198      -1.400 -12.038  14.672  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198      -3.084 -10.995  13.368  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198      -2.531 -11.853  11.931  1.00  0.00           H  
ATOM   1480  N   ARG A 199      -4.929 -12.864  12.452  1.00  0.00           N  
ATOM   1481  CA  ARG A 199      -6.137 -13.711  12.583  1.00  0.00           C  
ATOM   1482  C   ARG A 199      -5.955 -15.173  12.138  1.00  0.00           C  
ATOM   1483  O   ARG A 199      -6.757 -16.027  12.526  1.00  0.00           O  
ATOM   1484  CB  ARG A 199      -7.317 -13.058  11.834  1.00  0.00           C  
ATOM   1485  CG  ARG A 199      -7.757 -11.690  12.391  1.00  0.00           C  
ATOM   1486  CD  ARG A 199      -8.219 -11.699  13.857  1.00  0.00           C  
ATOM   1487  NE  ARG A 199      -9.378 -12.590  14.077  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199     -10.659 -12.270  14.005  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199     -11.064 -11.079  13.663  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199     -11.572 -13.158  14.275  1.00  0.00           N  
ATOM   1491  H   ARG A 199      -4.950 -12.104  11.785  1.00  0.00           H  
ATOM   1492  HA  ARG A 199      -6.394 -13.779  13.640  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199      -7.044 -12.931  10.785  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199      -8.176 -13.731  11.864  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199      -6.927 -10.992  12.307  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199      -8.569 -11.310  11.770  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199      -7.391 -12.020  14.490  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      -8.464 -10.678  14.154  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      -9.174 -13.533  14.368  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199     -12.046 -10.865  13.619  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199     -10.383 -10.374  13.446  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199     -12.547 -12.916  14.221  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199     -11.308 -14.093  14.543  1.00  0.00           H  
ATOM   1504  N   SER A 200      -4.921 -15.461  11.341  1.00  0.00           N  
ATOM   1505  CA  SER A 200      -4.501 -16.805  10.901  1.00  0.00           C  
ATOM   1506  C   SER A 200      -3.814 -17.611  12.010  1.00  0.00           C  
ATOM   1507  O   SER A 200      -2.733 -17.186  12.482  1.00  0.00           O  
ATOM   1508  CB  SER A 200      -3.606 -16.692   9.665  1.00  0.00           C  
ATOM   1509  OG  SER A 200      -2.555 -15.788   9.952  1.00  0.00           O  
ATOM   1510  OXT SER A 200      -4.334 -18.689  12.374  1.00  0.00           O  
ATOM   1511  H   SER A 200      -4.308 -14.698  11.098  1.00  0.00           H  
ATOM   1512  HA  SER A 200      -5.387 -17.369  10.609  1.00  0.00           H  
ATOM   1513  HB2 SER A 200      -3.199 -17.676   9.415  1.00  0.00           H  
ATOM   1514  HB3 SER A 200      -4.189 -16.332   8.817  1.00  0.00           H  
ATOM   1515  HG  SER A 200      -2.212 -16.061  10.829  1.00  0.00           H  
TER    1516      SER A 200                                                      
ATOM   1517  O5'   G B 201       4.755 -15.408  13.941  1.00  0.00           O  
ATOM   1518  C5'   G B 201       4.290 -14.195  13.364  1.00  0.00           C  
ATOM   1519  C4'   G B 201       5.444 -13.378  12.760  1.00  0.00           C  
ATOM   1520  O4'   G B 201       6.147 -14.150  11.784  1.00  0.00           O  
ATOM   1521  C3'   G B 201       4.913 -12.124  12.042  1.00  0.00           C  
ATOM   1522  O3'   G B 201       5.882 -11.079  12.057  1.00  0.00           O  
ATOM   1523  C2'   G B 201       4.724 -12.661  10.625  1.00  0.00           C  
ATOM   1524  O2'   G B 201       4.686 -11.612   9.672  1.00  0.00           O  
ATOM   1525  C1'   G B 201       5.964 -13.546  10.509  1.00  0.00           C  
ATOM   1526  N9    G B 201       5.875 -14.553   9.423  1.00  0.00           N  
ATOM   1527  C8    G B 201       6.720 -14.684   8.348  1.00  0.00           C  
ATOM   1528  N7    G B 201       6.463 -15.711   7.581  1.00  0.00           N  
ATOM   1529  C5    G B 201       5.348 -16.304   8.188  1.00  0.00           C  
ATOM   1530  C6    G B 201       4.563 -17.452   7.809  1.00  0.00           C  
ATOM   1531  O6    G B 201       4.675 -18.179   6.821  1.00  0.00           O  
ATOM   1532  N1    G B 201       3.541 -17.739   8.693  1.00  0.00           N  
ATOM   1533  C2    G B 201       3.289 -17.007   9.808  1.00  0.00           C  
ATOM   1534  N2    G B 201       2.302 -17.390  10.574  1.00  0.00           N  
ATOM   1535  N3    G B 201       3.952 -15.912  10.169  1.00  0.00           N  
ATOM   1536  C4    G B 201       4.985 -15.607   9.321  1.00  0.00           C  
ATOM   1537  H5'   G B 201       3.800 -13.595  14.133  1.00  0.00           H  
ATOM   1538 H5''   G B 201       3.562 -14.422  12.584  1.00  0.00           H  
ATOM   1539  H4'   G B 201       6.121 -13.088  13.564  1.00  0.00           H  
ATOM   1540  H3'   G B 201       3.963 -11.785  12.449  1.00  0.00           H  
ATOM   1541  H2'   G B 201       3.818 -13.266  10.570  1.00  0.00           H  
ATOM   1542 HO2'   G B 201       5.186 -10.868  10.049  1.00  0.00           H  
ATOM   1543  H1'   G B 201       6.813 -12.886  10.314  1.00  0.00           H  
ATOM   1544  H8    G B 201       7.535 -13.996   8.163  1.00  0.00           H  
ATOM   1545  H1    G B 201       2.981 -18.545   8.496  1.00  0.00           H  
ATOM   1546  H21   G B 201       1.779 -18.228  10.374  1.00  0.00           H  
ATOM   1547  H22   G B 201       2.155 -16.870  11.422  1.00  0.00           H  
ATOM   1548 HO5'   G B 201       5.283 -15.884  13.269  1.00  0.00           H  
ATOM   1549  P     U B 202       6.089 -10.167  13.356  1.00  0.00           P  
ATOM   1550  OP1   U B 202       7.538  -9.895  13.508  1.00  0.00           O  
ATOM   1551  OP2   U B 202       5.360 -10.782  14.487  1.00  0.00           O  
ATOM   1552  O5'   U B 202       5.333  -8.798  12.993  1.00  0.00           O  
ATOM   1553  C5'   U B 202       5.890  -7.857  12.084  1.00  0.00           C  
ATOM   1554  C4'   U B 202       5.129  -6.521  12.094  1.00  0.00           C  
ATOM   1555  O4'   U B 202       3.819  -6.684  11.551  1.00  0.00           O  
ATOM   1556  C3'   U B 202       4.987  -5.935  13.514  1.00  0.00           C  
ATOM   1557  O3'   U B 202       5.107  -4.517  13.420  1.00  0.00           O  
ATOM   1558  C2'   U B 202       3.571  -6.407  13.875  1.00  0.00           C  
ATOM   1559  O2'   U B 202       2.921  -5.692  14.919  1.00  0.00           O  
ATOM   1560  C1'   U B 202       2.886  -6.237  12.524  1.00  0.00           C  
ATOM   1561  N1    U B 202       1.609  -6.988  12.462  1.00  0.00           N  
ATOM   1562  C2    U B 202       0.415  -6.260  12.521  1.00  0.00           C  
ATOM   1563  O2    U B 202       0.363  -5.030  12.497  1.00  0.00           O  
ATOM   1564  N3    U B 202      -0.752  -6.987  12.584  1.00  0.00           N  
ATOM   1565  C4    U B 202      -0.853  -8.353  12.512  1.00  0.00           C  
ATOM   1566  O4    U B 202      -1.951  -8.892  12.543  1.00  0.00           O  
ATOM   1567  C5    U B 202       0.413  -9.041  12.412  1.00  0.00           C  
ATOM   1568  C6    U B 202       1.593  -8.365  12.409  1.00  0.00           C  
ATOM   1569  H5'   U B 202       5.881  -8.270  11.073  1.00  0.00           H  
ATOM   1570 H5''   U B 202       6.926  -7.654  12.360  1.00  0.00           H  
ATOM   1571  H4'   U B 202       5.688  -5.811  11.484  1.00  0.00           H  
ATOM   1572  H3'   U B 202       5.731  -6.369  14.183  1.00  0.00           H  
ATOM   1573  H2'   U B 202       3.607  -7.467  14.136  1.00  0.00           H  
ATOM   1574 HO2'   U B 202       3.482  -5.767  15.716  1.00  0.00           H  
ATOM   1575  H1'   U B 202       2.709  -5.168  12.385  1.00  0.00           H  
ATOM   1576  H3    U B 202      -1.612  -6.469  12.725  1.00  0.00           H  
ATOM   1577  H5    U B 202       0.407 -10.118  12.359  1.00  0.00           H  
ATOM   1578  H6    U B 202       2.534  -8.904  12.360  1.00  0.00           H  
ATOM   1579  P     A B 203       5.793  -3.659  14.593  1.00  0.00           P  
ATOM   1580  OP1   A B 203       6.918  -4.429  15.174  1.00  0.00           O  
ATOM   1581  OP2   A B 203       4.747  -3.118  15.490  1.00  0.00           O  
ATOM   1582  O5'   A B 203       6.420  -2.412  13.798  1.00  0.00           O  
ATOM   1583  C5'   A B 203       7.444  -2.598  12.833  1.00  0.00           C  
ATOM   1584  C4'   A B 203       7.890  -1.277  12.189  1.00  0.00           C  
ATOM   1585  O4'   A B 203       6.807  -0.670  11.504  1.00  0.00           O  
ATOM   1586  C3'   A B 203       8.442  -0.262  13.208  1.00  0.00           C  
ATOM   1587  O3'   A B 203       9.528   0.492  12.676  1.00  0.00           O  
ATOM   1588  C2'   A B 203       7.201   0.614  13.455  1.00  0.00           C  
ATOM   1589  O2'   A B 203       7.491   1.952  13.845  1.00  0.00           O  
ATOM   1590  C1'   A B 203       6.495   0.576  12.102  1.00  0.00           C  
ATOM   1591  N9    A B 203       5.023   0.748  12.185  1.00  0.00           N  
ATOM   1592  C8    A B 203       4.110   0.120  13.001  1.00  0.00           C  
ATOM   1593  N7    A B 203       2.867   0.497  12.815  1.00  0.00           N  
ATOM   1594  C5    A B 203       2.971   1.431  11.769  1.00  0.00           C  
ATOM   1595  C6    A B 203       2.059   2.228  11.028  1.00  0.00           C  
ATOM   1596  N6    A B 203       0.751   2.284  11.204  1.00  0.00           N  
ATOM   1597  N1    A B 203       2.482   3.055  10.074  1.00  0.00           N  
ATOM   1598  C2    A B 203       3.782   3.099   9.824  1.00  0.00           C  
ATOM   1599  N3    A B 203       4.752   2.423  10.420  1.00  0.00           N  
ATOM   1600  C4    A B 203       4.280   1.592  11.391  1.00  0.00           C  
ATOM   1601  H5'   A B 203       7.085  -3.263  12.045  1.00  0.00           H  
ATOM   1602 H5''   A B 203       8.310  -3.066  13.305  1.00  0.00           H  
ATOM   1603  H4'   A B 203       8.655  -1.519  11.458  1.00  0.00           H  
ATOM   1604  H3'   A B 203       8.741  -0.756  14.132  1.00  0.00           H  
ATOM   1605  H2'   A B 203       6.581   0.131  14.212  1.00  0.00           H  
ATOM   1606 HO2'   A B 203       8.002   1.914  14.676  1.00  0.00           H  
ATOM   1607  H1'   A B 203       6.914   1.375  11.486  1.00  0.00           H  
ATOM   1608  H8    A B 203       4.403  -0.622  13.736  1.00  0.00           H  
ATOM   1609  H61   A B 203       0.210   2.896  10.605  1.00  0.00           H  
ATOM   1610  H62   A B 203       0.330   1.738  11.937  1.00  0.00           H  
ATOM   1611  H2    A B 203       4.089   3.779   9.043  1.00  0.00           H  
ATOM   1612  P     G B 204      10.988  -0.150  12.468  1.00  0.00           P  
ATOM   1613  OP1   G B 204      10.884  -1.620  12.287  1.00  0.00           O  
ATOM   1614  OP2   G B 204      11.891   0.383  13.514  1.00  0.00           O  
ATOM   1615  O5'   G B 204      11.449   0.453  11.053  1.00  0.00           O  
ATOM   1616  C5'   G B 204      10.526   0.578   9.982  1.00  0.00           C  
ATOM   1617  C4'   G B 204      11.208   0.576   8.609  1.00  0.00           C  
ATOM   1618  O4'   G B 204      10.197   0.901   7.661  1.00  0.00           O  
ATOM   1619  C3'   G B 204      12.326   1.624   8.461  1.00  0.00           C  
ATOM   1620  O3'   G B 204      13.277   1.219   7.481  1.00  0.00           O  
ATOM   1621  C2'   G B 204      11.536   2.811   7.909  1.00  0.00           C  
ATOM   1622  O2'   G B 204      12.369   3.761   7.259  1.00  0.00           O  
ATOM   1623  C1'   G B 204      10.610   2.061   6.956  1.00  0.00           C  
ATOM   1624  N9    G B 204       9.479   2.871   6.448  1.00  0.00           N  
ATOM   1625  C8    G B 204       9.170   3.132   5.136  1.00  0.00           C  
ATOM   1626  N7    G B 204       8.144   3.924   4.962  1.00  0.00           N  
ATOM   1627  C5    G B 204       7.718   4.183   6.270  1.00  0.00           C  
ATOM   1628  C6    G B 204       6.630   4.981   6.764  1.00  0.00           C  
ATOM   1629  O6    G B 204       5.825   5.661   6.131  1.00  0.00           O  
ATOM   1630  N1    G B 204       6.512   4.968   8.135  1.00  0.00           N  
ATOM   1631  C2    G B 204       7.349   4.284   8.954  1.00  0.00           C  
ATOM   1632  N2    G B 204       7.182   4.433  10.239  1.00  0.00           N  
ATOM   1633  N3    G B 204       8.378   3.549   8.549  1.00  0.00           N  
ATOM   1634  C4    G B 204       8.516   3.528   7.186  1.00  0.00           C  
ATOM   1635  H5'   G B 204       9.960   1.503  10.108  1.00  0.00           H  
ATOM   1636 H5''   G B 204       9.820  -0.252  10.004  1.00  0.00           H  
ATOM   1637  H4'   G B 204      11.608  -0.417   8.409  1.00  0.00           H  
ATOM   1638  H3'   G B 204      12.805   1.872   9.410  1.00  0.00           H  
ATOM   1639  H2'   G B 204      10.959   3.278   8.704  1.00  0.00           H  
ATOM   1640 HO2'   G B 204      13.212   3.316   7.052  1.00  0.00           H  
ATOM   1641  H1'   G B 204      11.219   1.746   6.111  1.00  0.00           H  
ATOM   1642  H8    G B 204       9.747   2.725   4.318  1.00  0.00           H  
ATOM   1643  H1    G B 204       5.762   5.518   8.522  1.00  0.00           H  
ATOM   1644  H21   G B 204       6.449   5.018  10.596  1.00  0.00           H  
ATOM   1645  H22   G B 204       7.733   3.844  10.839  1.00  0.00           H  
ATOM   1646  P     U B 205      14.602   0.434   7.882  1.00  0.00           P  
ATOM   1647  OP1   U B 205      14.240  -0.680   8.789  1.00  0.00           O  
ATOM   1648  OP2   U B 205      15.623   1.420   8.300  1.00  0.00           O  
ATOM   1649  O5'   U B 205      15.035  -0.181   6.463  1.00  0.00           O  
ATOM   1650  C5'   U B 205      14.737  -1.525   6.115  1.00  0.00           C  
ATOM   1651  C4'   U B 205      14.931  -1.809   4.618  1.00  0.00           C  
ATOM   1652  O4'   U B 205      13.825  -1.285   3.886  1.00  0.00           O  
ATOM   1653  C3'   U B 205      16.222  -1.218   4.035  1.00  0.00           C  
ATOM   1654  O3'   U B 205      16.776  -2.115   3.078  1.00  0.00           O  
ATOM   1655  C2'   U B 205      15.711   0.067   3.372  1.00  0.00           C  
ATOM   1656  O2'   U B 205      16.510   0.498   2.268  1.00  0.00           O  
ATOM   1657  C1'   U B 205      14.297  -0.334   2.938  1.00  0.00           C  
ATOM   1658  N1    U B 205      13.397   0.852   2.832  1.00  0.00           N  
ATOM   1659  C2    U B 205      12.924   1.228   1.566  1.00  0.00           C  
ATOM   1660  O2    U B 205      13.097   0.561   0.543  1.00  0.00           O  
ATOM   1661  N3    U B 205      12.233   2.422   1.484  1.00  0.00           N  
ATOM   1662  C4    U B 205      11.982   3.279   2.529  1.00  0.00           C  
ATOM   1663  O4    U B 205      11.396   4.342   2.343  1.00  0.00           O  
ATOM   1664  C5    U B 205      12.458   2.810   3.809  1.00  0.00           C  
ATOM   1665  C6    U B 205      13.128   1.634   3.935  1.00  0.00           C  
ATOM   1666  H5'   U B 205      13.700  -1.750   6.372  1.00  0.00           H  
ATOM   1667 H5''   U B 205      15.388  -2.190   6.685  1.00  0.00           H  
ATOM   1668  H4'   U B 205      14.968  -2.890   4.487  1.00  0.00           H  
ATOM   1669  H3'   U B 205      16.948  -0.991   4.817  1.00  0.00           H  
ATOM   1670 HO3'   U B 205      17.140  -1.565   2.357  1.00  0.00           H  
ATOM   1671  H2'   U B 205      15.659   0.852   4.130  1.00  0.00           H  
ATOM   1672 HO2'   U B 205      17.357   0.857   2.598  1.00  0.00           H  
ATOM   1673  H1'   U B 205      14.382  -0.829   1.967  1.00  0.00           H  
ATOM   1674  H3    U B 205      11.888   2.698   0.582  1.00  0.00           H  
ATOM   1675  H5    U B 205      12.280   3.428   4.676  1.00  0.00           H  
ATOM   1676  H6    U B 205      13.469   1.303   4.908  1.00  0.00           H  
TER    1677        U B 205                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 105       4.046  17.517   3.010  1.00  0.00           N  
ATOM      2  CA  GLY A 105       3.078  16.553   2.440  1.00  0.00           C  
ATOM      3  C   GLY A 105       1.653  16.822   2.911  1.00  0.00           C  
ATOM      4  O   GLY A 105       1.430  17.636   3.810  1.00  0.00           O  
ATOM      5  H1  GLY A 105       3.808  18.457   2.733  1.00  0.00           H  
ATOM      6  H2  GLY A 105       4.977  17.309   2.686  1.00  0.00           H  
ATOM      7  H3  GLY A 105       4.033  17.469   4.017  1.00  0.00           H  
ATOM      8  HA2 GLY A 105       3.102  16.618   1.352  1.00  0.00           H  
ATOM      9  HA3 GLY A 105       3.354  15.542   2.739  1.00  0.00           H  
ATOM     10  N   SER A 106       0.675  16.137   2.308  1.00  0.00           N  
ATOM     11  CA  SER A 106      -0.758  16.239   2.660  1.00  0.00           C  
ATOM     12  C   SER A 106      -1.558  14.985   2.269  1.00  0.00           C  
ATOM     13  O   SER A 106      -2.273  14.417   3.096  1.00  0.00           O  
ATOM     14  CB  SER A 106      -1.361  17.490   2.001  1.00  0.00           C  
ATOM     15  OG  SER A 106      -2.740  17.620   2.309  1.00  0.00           O  
ATOM     16  H   SER A 106       0.941  15.467   1.598  1.00  0.00           H  
ATOM     17  HA  SER A 106      -0.850  16.356   3.741  1.00  0.00           H  
ATOM     18  HB2 SER A 106      -0.830  18.374   2.357  1.00  0.00           H  
ATOM     19  HB3 SER A 106      -1.239  17.424   0.919  1.00  0.00           H  
ATOM     20  HG  SER A 106      -3.068  18.447   1.903  1.00  0.00           H  
ATOM     21  N   HIS A 107      -1.393  14.504   1.028  1.00  0.00           N  
ATOM     22  CA  HIS A 107      -2.021  13.274   0.515  1.00  0.00           C  
ATOM     23  C   HIS A 107      -1.419  12.001   1.132  1.00  0.00           C  
ATOM     24  O   HIS A 107      -0.432  11.458   0.629  1.00  0.00           O  
ATOM     25  CB  HIS A 107      -1.932  13.261  -1.023  1.00  0.00           C  
ATOM     26  CG  HIS A 107      -3.009  14.080  -1.688  1.00  0.00           C  
ATOM     27  ND1 HIS A 107      -4.365  13.738  -1.729  1.00  0.00           N  
ATOM     28  CD2 HIS A 107      -2.809  15.172  -2.481  1.00  0.00           C  
ATOM     29  CE1 HIS A 107      -4.957  14.662  -2.503  1.00  0.00           C  
ATOM     30  NE2 HIS A 107      -4.046  15.535  -2.969  1.00  0.00           N  
ATOM     31  H   HIS A 107      -0.815  15.030   0.391  1.00  0.00           H  
ATOM     32  HA  HIS A 107      -3.080  13.281   0.778  1.00  0.00           H  
ATOM     33  HB2 HIS A 107      -0.948  13.609  -1.345  1.00  0.00           H  
ATOM     34  HB3 HIS A 107      -2.044  12.239  -1.381  1.00  0.00           H  
ATOM     35  HD2 HIS A 107      -1.858  15.644  -2.696  1.00  0.00           H  
ATOM     36  HE1 HIS A 107      -6.018  14.694  -2.733  1.00  0.00           H  
ATOM     37  HE2 HIS A 107      -4.247  16.316  -3.587  1.00  0.00           H  
ATOM     38  N   MET A 108      -2.029  11.489   2.206  1.00  0.00           N  
ATOM     39  CA  MET A 108      -1.660  10.227   2.874  1.00  0.00           C  
ATOM     40  C   MET A 108      -2.193   8.999   2.099  1.00  0.00           C  
ATOM     41  O   MET A 108      -2.891   8.139   2.638  1.00  0.00           O  
ATOM     42  CB  MET A 108      -2.087  10.292   4.356  1.00  0.00           C  
ATOM     43  CG  MET A 108      -1.540   9.135   5.211  1.00  0.00           C  
ATOM     44  SD  MET A 108      -1.790   9.322   7.001  1.00  0.00           S  
ATOM     45  CE  MET A 108      -0.491  10.527   7.395  1.00  0.00           C  
ATOM     46  H   MET A 108      -2.802  12.014   2.596  1.00  0.00           H  
ATOM     47  HA  MET A 108      -0.571  10.153   2.862  1.00  0.00           H  
ATOM     48  HB2 MET A 108      -1.715  11.228   4.773  1.00  0.00           H  
ATOM     49  HB3 MET A 108      -3.176  10.300   4.423  1.00  0.00           H  
ATOM     50  HG2 MET A 108      -2.023   8.207   4.911  1.00  0.00           H  
ATOM     51  HG3 MET A 108      -0.470   9.028   5.025  1.00  0.00           H  
ATOM     52  HE1 MET A 108      -0.671  11.459   6.860  1.00  0.00           H  
ATOM     53  HE2 MET A 108      -0.492  10.725   8.467  1.00  0.00           H  
ATOM     54  HE3 MET A 108       0.481  10.125   7.107  1.00  0.00           H  
ATOM     55  N   LYS A 109      -1.879   8.912   0.800  1.00  0.00           N  
ATOM     56  CA  LYS A 109      -2.298   7.830  -0.114  1.00  0.00           C  
ATOM     57  C   LYS A 109      -1.525   6.507   0.065  1.00  0.00           C  
ATOM     58  O   LYS A 109      -1.322   5.782  -0.907  1.00  0.00           O  
ATOM     59  CB  LYS A 109      -2.291   8.319  -1.577  1.00  0.00           C  
ATOM     60  CG  LYS A 109      -3.381   9.356  -1.879  1.00  0.00           C  
ATOM     61  CD  LYS A 109      -3.436   9.597  -3.393  1.00  0.00           C  
ATOM     62  CE  LYS A 109      -4.357  10.767  -3.757  1.00  0.00           C  
ATOM     63  NZ  LYS A 109      -4.419  10.966  -5.230  1.00  0.00           N  
ATOM     64  H   LYS A 109      -1.287   9.648   0.425  1.00  0.00           H  
ATOM     65  HA  LYS A 109      -3.334   7.591   0.126  1.00  0.00           H  
ATOM     66  HB2 LYS A 109      -1.310   8.726  -1.823  1.00  0.00           H  
ATOM     67  HB3 LYS A 109      -2.479   7.469  -2.234  1.00  0.00           H  
ATOM     68  HG2 LYS A 109      -4.345   8.975  -1.546  1.00  0.00           H  
ATOM     69  HG3 LYS A 109      -3.169  10.285  -1.353  1.00  0.00           H  
ATOM     70  HD2 LYS A 109      -2.429   9.805  -3.761  1.00  0.00           H  
ATOM     71  HD3 LYS A 109      -3.800   8.683  -3.868  1.00  0.00           H  
ATOM     72  HE2 LYS A 109      -5.356  10.571  -3.361  1.00  0.00           H  
ATOM     73  HE3 LYS A 109      -3.980  11.675  -3.274  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109      -5.048  11.719  -5.473  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109      -4.741  10.127  -5.710  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109      -3.509  11.197  -5.607  1.00  0.00           H  
ATOM     77  N   LYS A 110      -1.056   6.181   1.275  1.00  0.00           N  
ATOM     78  CA  LYS A 110      -0.188   5.018   1.540  1.00  0.00           C  
ATOM     79  C   LYS A 110      -0.592   4.275   2.815  1.00  0.00           C  
ATOM     80  O   LYS A 110      -0.886   4.901   3.836  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.287   5.475   1.547  1.00  0.00           C  
ATOM     82  CG  LYS A 110       2.283   4.302   1.473  1.00  0.00           C  
ATOM     83  CD  LYS A 110       3.750   4.761   1.379  1.00  0.00           C  
ATOM     84  CE  LYS A 110       4.276   5.296   2.719  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       5.713   5.670   2.648  1.00  0.00           N  
ATOM     86  H   LYS A 110      -1.329   6.767   2.054  1.00  0.00           H  
ATOM     87  HA  LYS A 110      -0.308   4.313   0.718  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       1.457   6.115   0.681  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       1.475   6.067   2.444  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       2.165   3.652   2.340  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       2.060   3.722   0.579  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       4.357   3.906   1.077  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       3.841   5.528   0.608  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       3.680   6.164   3.017  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       4.142   4.519   3.478  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       5.869   6.431   2.000  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       6.288   4.889   2.366  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       6.051   5.966   3.562  1.00  0.00           H  
ATOM     99  N   ILE A 111      -0.562   2.943   2.766  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -0.789   2.054   3.918  1.00  0.00           C  
ATOM    101  C   ILE A 111       0.449   1.214   4.233  1.00  0.00           C  
ATOM    102  O   ILE A 111       1.253   0.879   3.363  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -2.015   1.122   3.727  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -1.761   0.045   2.649  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.278   1.942   3.444  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -2.949  -0.870   2.328  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.310   2.512   1.881  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -0.994   2.666   4.795  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -2.182   0.597   4.670  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -1.442   0.543   1.741  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -0.948  -0.598   2.976  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -3.239   2.375   2.444  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -4.160   1.304   3.528  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -3.361   2.733   4.189  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -3.301  -1.354   3.238  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -3.760  -0.296   1.880  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -2.634  -1.636   1.619  1.00  0.00           H  
ATOM    118  N   PHE A 112       0.546   0.869   5.509  1.00  0.00           N  
ATOM    119  CA  PHE A 112       1.404  -0.137   6.107  1.00  0.00           C  
ATOM    120  C   PHE A 112       0.645  -1.475   6.106  1.00  0.00           C  
ATOM    121  O   PHE A 112      -0.541  -1.504   6.450  1.00  0.00           O  
ATOM    122  CB  PHE A 112       1.704   0.316   7.543  1.00  0.00           C  
ATOM    123  CG  PHE A 112       2.537  -0.653   8.351  1.00  0.00           C  
ATOM    124  CD1 PHE A 112       1.929  -1.698   9.077  1.00  0.00           C  
ATOM    125  CD2 PHE A 112       3.931  -0.496   8.392  1.00  0.00           C  
ATOM    126  CE1 PHE A 112       2.723  -2.585   9.829  1.00  0.00           C  
ATOM    127  CE2 PHE A 112       4.719  -1.365   9.161  1.00  0.00           C  
ATOM    128  CZ  PHE A 112       4.119  -2.416   9.876  1.00  0.00           C  
ATOM    129  H   PHE A 112      -0.185   1.213   6.117  1.00  0.00           H  
ATOM    130  HA  PHE A 112       2.336  -0.236   5.547  1.00  0.00           H  
ATOM    131  HB2 PHE A 112       2.223   1.275   7.499  1.00  0.00           H  
ATOM    132  HB3 PHE A 112       0.762   0.484   8.069  1.00  0.00           H  
ATOM    133  HD1 PHE A 112       0.853  -1.816   9.061  1.00  0.00           H  
ATOM    134  HD2 PHE A 112       4.400   0.307   7.849  1.00  0.00           H  
ATOM    135  HE1 PHE A 112       2.260  -3.390  10.382  1.00  0.00           H  
ATOM    136  HE2 PHE A 112       5.786  -1.207   9.205  1.00  0.00           H  
ATOM    137  HZ  PHE A 112       4.732  -3.085  10.466  1.00  0.00           H  
ATOM    138  N   VAL A 113       1.315  -2.572   5.752  1.00  0.00           N  
ATOM    139  CA  VAL A 113       0.758  -3.934   5.720  1.00  0.00           C  
ATOM    140  C   VAL A 113       1.672  -4.893   6.476  1.00  0.00           C  
ATOM    141  O   VAL A 113       2.779  -5.162   6.011  1.00  0.00           O  
ATOM    142  CB  VAL A 113       0.504  -4.422   4.278  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -0.219  -5.772   4.273  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -0.324  -3.416   3.472  1.00  0.00           C  
ATOM    145  H   VAL A 113       2.278  -2.463   5.447  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -0.207  -3.928   6.221  1.00  0.00           H  
ATOM    147  HB  VAL A 113       1.460  -4.544   3.767  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -1.170  -5.684   4.800  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -0.405  -6.088   3.246  1.00  0.00           H  
ATOM    150 HG13 VAL A 113       0.395  -6.531   4.756  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -0.552  -3.823   2.489  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -1.256  -3.190   3.995  1.00  0.00           H  
ATOM    153 HG23 VAL A 113       0.253  -2.504   3.332  1.00  0.00           H  
ATOM    154  N   GLY A 114       1.233  -5.389   7.637  1.00  0.00           N  
ATOM    155  CA  GLY A 114       2.049  -6.204   8.551  1.00  0.00           C  
ATOM    156  C   GLY A 114       1.508  -7.616   8.792  1.00  0.00           C  
ATOM    157  O   GLY A 114       0.296  -7.806   8.897  1.00  0.00           O  
ATOM    158  H   GLY A 114       0.294  -5.138   7.932  1.00  0.00           H  
ATOM    159  HA2 GLY A 114       3.064  -6.291   8.168  1.00  0.00           H  
ATOM    160  HA3 GLY A 114       2.110  -5.699   9.514  1.00  0.00           H  
ATOM    161  N   GLY A 115       2.413  -8.597   8.907  1.00  0.00           N  
ATOM    162  CA  GLY A 115       2.107 -10.022   9.123  1.00  0.00           C  
ATOM    163  C   GLY A 115       2.245 -10.914   7.876  1.00  0.00           C  
ATOM    164  O   GLY A 115       1.756 -12.045   7.873  1.00  0.00           O  
ATOM    165  H   GLY A 115       3.392  -8.348   8.814  1.00  0.00           H  
ATOM    166  HA2 GLY A 115       2.795 -10.404   9.877  1.00  0.00           H  
ATOM    167  HA3 GLY A 115       1.092 -10.130   9.508  1.00  0.00           H  
ATOM    168  N   LEU A 116       2.876 -10.415   6.807  1.00  0.00           N  
ATOM    169  CA  LEU A 116       3.074 -11.120   5.533  1.00  0.00           C  
ATOM    170  C   LEU A 116       3.954 -12.375   5.685  1.00  0.00           C  
ATOM    171  O   LEU A 116       4.853 -12.424   6.529  1.00  0.00           O  
ATOM    172  CB  LEU A 116       3.736 -10.165   4.514  1.00  0.00           C  
ATOM    173  CG  LEU A 116       2.865  -8.980   4.060  1.00  0.00           C  
ATOM    174  CD1 LEU A 116       3.739  -7.919   3.396  1.00  0.00           C  
ATOM    175  CD2 LEU A 116       1.827  -9.409   3.023  1.00  0.00           C  
ATOM    176  H   LEU A 116       3.341  -9.523   6.926  1.00  0.00           H  
ATOM    177  HA  LEU A 116       2.102 -11.435   5.151  1.00  0.00           H  
ATOM    178  HB2 LEU A 116       4.650  -9.778   4.966  1.00  0.00           H  
ATOM    179  HB3 LEU A 116       4.031 -10.732   3.629  1.00  0.00           H  
ATOM    180  HG  LEU A 116       2.364  -8.531   4.917  1.00  0.00           H  
ATOM    181 HD11 LEU A 116       3.126  -7.066   3.103  1.00  0.00           H  
ATOM    182 HD12 LEU A 116       4.225  -8.337   2.515  1.00  0.00           H  
ATOM    183 HD13 LEU A 116       4.502  -7.578   4.093  1.00  0.00           H  
ATOM    184 HD21 LEU A 116       1.221 -10.231   3.399  1.00  0.00           H  
ATOM    185 HD22 LEU A 116       2.322  -9.730   2.109  1.00  0.00           H  
ATOM    186 HD23 LEU A 116       1.179  -8.562   2.795  1.00  0.00           H  
ATOM    187  N   SER A 117       3.738 -13.371   4.820  1.00  0.00           N  
ATOM    188  CA  SER A 117       4.654 -14.513   4.680  1.00  0.00           C  
ATOM    189  C   SER A 117       5.976 -14.064   4.061  1.00  0.00           C  
ATOM    190  O   SER A 117       5.985 -13.308   3.088  1.00  0.00           O  
ATOM    191  CB  SER A 117       4.035 -15.624   3.825  1.00  0.00           C  
ATOM    192  OG  SER A 117       4.915 -16.734   3.729  1.00  0.00           O  
ATOM    193  H   SER A 117       2.988 -13.276   4.153  1.00  0.00           H  
ATOM    194  HA  SER A 117       4.855 -14.928   5.661  1.00  0.00           H  
ATOM    195  HB2 SER A 117       3.100 -15.950   4.277  1.00  0.00           H  
ATOM    196  HB3 SER A 117       3.825 -15.251   2.825  1.00  0.00           H  
ATOM    197  HG  SER A 117       4.356 -17.513   3.537  1.00  0.00           H  
ATOM    198  N   VAL A 118       7.103 -14.589   4.548  1.00  0.00           N  
ATOM    199  CA  VAL A 118       8.429 -14.411   3.914  1.00  0.00           C  
ATOM    200  C   VAL A 118       8.488 -15.019   2.500  1.00  0.00           C  
ATOM    201  O   VAL A 118       9.401 -14.705   1.738  1.00  0.00           O  
ATOM    202  CB  VAL A 118       9.548 -15.005   4.793  1.00  0.00           C  
ATOM    203  CG1 VAL A 118       9.658 -14.260   6.126  1.00  0.00           C  
ATOM    204  CG2 VAL A 118       9.350 -16.499   5.079  1.00  0.00           C  
ATOM    205  H   VAL A 118       7.033 -15.199   5.350  1.00  0.00           H  
ATOM    206  HA  VAL A 118       8.622 -13.344   3.810  1.00  0.00           H  
ATOM    207  HB  VAL A 118      10.497 -14.884   4.270  1.00  0.00           H  
ATOM    208 HG11 VAL A 118       8.749 -14.389   6.710  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      10.504 -14.644   6.695  1.00  0.00           H  
ATOM    210 HG13 VAL A 118       9.814 -13.196   5.942  1.00  0.00           H  
ATOM    211 HG21 VAL A 118       8.421 -16.663   5.626  1.00  0.00           H  
ATOM    212 HG22 VAL A 118       9.323 -17.059   4.145  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      10.181 -16.869   5.679  1.00  0.00           H  
ATOM    214  N   ASN A 119       7.513 -15.860   2.128  1.00  0.00           N  
ATOM    215  CA  ASN A 119       7.355 -16.419   0.781  1.00  0.00           C  
ATOM    216  C   ASN A 119       6.607 -15.472  -0.185  1.00  0.00           C  
ATOM    217  O   ASN A 119       6.713 -15.628  -1.403  1.00  0.00           O  
ATOM    218  CB  ASN A 119       6.635 -17.774   0.899  1.00  0.00           C  
ATOM    219  CG  ASN A 119       7.396 -18.773   1.756  1.00  0.00           C  
ATOM    220  OD1 ASN A 119       8.281 -19.478   1.291  1.00  0.00           O  
ATOM    221  ND2 ASN A 119       7.061 -18.894   3.022  1.00  0.00           N  
ATOM    222  H   ASN A 119       6.783 -16.060   2.802  1.00  0.00           H  
ATOM    223  HA  ASN A 119       8.344 -16.597   0.352  1.00  0.00           H  
ATOM    224  HB2 ASN A 119       5.633 -17.629   1.302  1.00  0.00           H  
ATOM    225  HB3 ASN A 119       6.527 -18.204  -0.097  1.00  0.00           H  
ATOM    226 HD21 ASN A 119       6.342 -18.304   3.417  1.00  0.00           H  
ATOM    227 HD22 ASN A 119       7.549 -19.572   3.586  1.00  0.00           H  
ATOM    228  N   THR A 120       5.857 -14.494   0.337  1.00  0.00           N  
ATOM    229  CA  THR A 120       5.129 -13.483  -0.448  1.00  0.00           C  
ATOM    230  C   THR A 120       6.079 -12.508  -1.133  1.00  0.00           C  
ATOM    231  O   THR A 120       6.989 -11.976  -0.493  1.00  0.00           O  
ATOM    232  CB  THR A 120       4.159 -12.697   0.449  1.00  0.00           C  
ATOM    233  OG1 THR A 120       3.250 -13.593   1.051  1.00  0.00           O  
ATOM    234  CG2 THR A 120       3.334 -11.642  -0.282  1.00  0.00           C  
ATOM    235  H   THR A 120       5.826 -14.396   1.344  1.00  0.00           H  
ATOM    236  HA  THR A 120       4.553 -13.988  -1.222  1.00  0.00           H  
ATOM    237  HB  THR A 120       4.723 -12.197   1.230  1.00  0.00           H  
ATOM    238  HG1 THR A 120       2.793 -13.112   1.759  1.00  0.00           H  
ATOM    239 HG21 THR A 120       2.853 -12.080  -1.152  1.00  0.00           H  
ATOM    240 HG22 THR A 120       3.980 -10.825  -0.598  1.00  0.00           H  
ATOM    241 HG23 THR A 120       2.571 -11.242   0.382  1.00  0.00           H  
ATOM    242  N   THR A 121       5.829 -12.231  -2.416  1.00  0.00           N  
ATOM    243  CA  THR A 121       6.494 -11.164  -3.179  1.00  0.00           C  
ATOM    244  C   THR A 121       5.642  -9.908  -3.362  1.00  0.00           C  
ATOM    245  O   THR A 121       4.413  -9.953  -3.280  1.00  0.00           O  
ATOM    246  CB  THR A 121       7.121 -11.692  -4.479  1.00  0.00           C  
ATOM    247  OG1 THR A 121       8.082 -10.761  -4.930  1.00  0.00           O  
ATOM    248  CG2 THR A 121       6.120 -11.900  -5.613  1.00  0.00           C  
ATOM    249  H   THR A 121       5.034 -12.689  -2.855  1.00  0.00           H  
ATOM    250  HA  THR A 121       7.347 -10.836  -2.585  1.00  0.00           H  
ATOM    251  HB  THR A 121       7.626 -12.636  -4.270  1.00  0.00           H  
ATOM    252  HG1 THR A 121       8.585 -11.184  -5.650  1.00  0.00           H  
ATOM    253 HG21 THR A 121       6.634 -12.298  -6.487  1.00  0.00           H  
ATOM    254 HG22 THR A 121       5.632 -10.965  -5.880  1.00  0.00           H  
ATOM    255 HG23 THR A 121       5.369 -12.623  -5.297  1.00  0.00           H  
ATOM    256  N   VAL A 122       6.290  -8.771  -3.623  1.00  0.00           N  
ATOM    257  CA  VAL A 122       5.660  -7.450  -3.770  1.00  0.00           C  
ATOM    258  C   VAL A 122       4.532  -7.392  -4.809  1.00  0.00           C  
ATOM    259  O   VAL A 122       3.534  -6.698  -4.614  1.00  0.00           O  
ATOM    260  CB  VAL A 122       6.758  -6.399  -4.027  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       7.351  -6.452  -5.441  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       6.240  -4.988  -3.775  1.00  0.00           C  
ATOM    263  H   VAL A 122       7.295  -8.831  -3.728  1.00  0.00           H  
ATOM    264  HA  VAL A 122       5.199  -7.209  -2.811  1.00  0.00           H  
ATOM    265  HB  VAL A 122       7.570  -6.577  -3.321  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       6.607  -6.165  -6.185  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       8.192  -5.762  -5.508  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       7.713  -7.458  -5.659  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       5.852  -4.904  -2.760  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       7.062  -4.286  -3.908  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       5.453  -4.742  -4.488  1.00  0.00           H  
ATOM    272  N   GLU A 123       4.648  -8.168  -5.887  1.00  0.00           N  
ATOM    273  CA  GLU A 123       3.630  -8.242  -6.940  1.00  0.00           C  
ATOM    274  C   GLU A 123       2.351  -8.974  -6.493  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.267  -8.615  -6.951  1.00  0.00           O  
ATOM    276  CB  GLU A 123       4.211  -8.913  -8.195  1.00  0.00           C  
ATOM    277  CG  GLU A 123       5.376  -8.114  -8.806  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.868  -8.667 -10.163  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       6.718  -7.999 -10.803  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       5.433  -9.758 -10.607  1.00  0.00           O  
ATOM    281  H   GLU A 123       5.493  -8.710  -5.994  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.336  -7.221  -7.198  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       4.549  -9.919  -7.944  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.415  -8.987  -8.938  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       5.050  -7.081  -8.942  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       6.212  -8.113  -8.102  1.00  0.00           H  
ATOM    287  N   ASP A 124       2.440  -9.937  -5.563  1.00  0.00           N  
ATOM    288  CA  ASP A 124       1.259 -10.587  -4.960  1.00  0.00           C  
ATOM    289  C   ASP A 124       0.446  -9.546  -4.177  1.00  0.00           C  
ATOM    290  O   ASP A 124      -0.781  -9.483  -4.282  1.00  0.00           O  
ATOM    291  CB  ASP A 124       1.662 -11.690  -3.960  1.00  0.00           C  
ATOM    292  CG  ASP A 124       2.588 -12.800  -4.476  1.00  0.00           C  
ATOM    293  OD1 ASP A 124       3.277 -13.414  -3.625  1.00  0.00           O  
ATOM    294  OD2 ASP A 124       2.596 -13.096  -5.695  1.00  0.00           O  
ATOM    295  H   ASP A 124       3.348 -10.143  -5.169  1.00  0.00           H  
ATOM    296  HA  ASP A 124       0.633 -11.018  -5.742  1.00  0.00           H  
ATOM    297  HB2 ASP A 124       2.141 -11.217  -3.104  1.00  0.00           H  
ATOM    298  HB3 ASP A 124       0.748 -12.160  -3.590  1.00  0.00           H  
ATOM    299  N   VAL A 125       1.150  -8.706  -3.412  1.00  0.00           N  
ATOM    300  CA  VAL A 125       0.578  -7.642  -2.580  1.00  0.00           C  
ATOM    301  C   VAL A 125      -0.064  -6.555  -3.446  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.225  -6.205  -3.224  1.00  0.00           O  
ATOM    303  CB  VAL A 125       1.648  -7.093  -1.611  1.00  0.00           C  
ATOM    304  CG1 VAL A 125       1.086  -6.032  -0.666  1.00  0.00           C  
ATOM    305  CG2 VAL A 125       2.223  -8.224  -0.745  1.00  0.00           C  
ATOM    306  H   VAL A 125       2.155  -8.833  -3.396  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -0.220  -8.076  -1.981  1.00  0.00           H  
ATOM    308  HB  VAL A 125       2.466  -6.649  -2.179  1.00  0.00           H  
ATOM    309 HG11 VAL A 125       0.695  -5.192  -1.237  1.00  0.00           H  
ATOM    310 HG12 VAL A 125       0.294  -6.471  -0.063  1.00  0.00           H  
ATOM    311 HG13 VAL A 125       1.874  -5.662  -0.009  1.00  0.00           H  
ATOM    312 HG21 VAL A 125       1.414  -8.783  -0.276  1.00  0.00           H  
ATOM    313 HG22 VAL A 125       2.818  -8.897  -1.359  1.00  0.00           H  
ATOM    314 HG23 VAL A 125       2.858  -7.823   0.041  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.633  -6.076  -4.488  1.00  0.00           N  
ATOM    316  CA  LYS A 126       0.083  -5.091  -5.438  1.00  0.00           C  
ATOM    317  C   LYS A 126      -1.154  -5.626  -6.171  1.00  0.00           C  
ATOM    318  O   LYS A 126      -2.171  -4.937  -6.229  1.00  0.00           O  
ATOM    319  CB  LYS A 126       1.188  -4.624  -6.402  1.00  0.00           C  
ATOM    320  CG  LYS A 126       0.714  -3.457  -7.289  1.00  0.00           C  
ATOM    321  CD  LYS A 126       1.884  -2.742  -7.984  1.00  0.00           C  
ATOM    322  CE  LYS A 126       1.513  -1.320  -8.433  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       0.526  -1.285  -9.542  1.00  0.00           N  
ATOM    324  H   LYS A 126       1.590  -6.397  -4.613  1.00  0.00           H  
ATOM    325  HA  LYS A 126      -0.254  -4.226  -4.863  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.039  -4.289  -5.808  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       1.513  -5.453  -7.034  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       0.008  -3.822  -8.037  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       0.201  -2.738  -6.657  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       2.713  -2.650  -7.279  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       2.228  -3.333  -8.835  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       1.117  -0.779  -7.571  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       2.426  -0.806  -8.747  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       0.926  -1.629 -10.405  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       0.202  -0.334  -9.687  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126      -0.318  -1.828  -9.356  1.00  0.00           H  
ATOM    337  N   HIS A 127      -1.108  -6.870  -6.660  1.00  0.00           N  
ATOM    338  CA  HIS A 127      -2.243  -7.539  -7.307  1.00  0.00           C  
ATOM    339  C   HIS A 127      -3.451  -7.675  -6.368  1.00  0.00           C  
ATOM    340  O   HIS A 127      -4.578  -7.379  -6.769  1.00  0.00           O  
ATOM    341  CB  HIS A 127      -1.783  -8.908  -7.824  1.00  0.00           C  
ATOM    342  CG  HIS A 127      -2.910  -9.769  -8.330  1.00  0.00           C  
ATOM    343  ND1 HIS A 127      -3.534  -9.667  -9.577  1.00  0.00           N  
ATOM    344  CD2 HIS A 127      -3.454 -10.811  -7.644  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -4.455 -10.647  -9.604  1.00  0.00           C  
ATOM    346  NE2 HIS A 127      -4.430 -11.349  -8.457  1.00  0.00           N  
ATOM    347  H   HIS A 127      -0.246  -7.396  -6.566  1.00  0.00           H  
ATOM    348  HA  HIS A 127      -2.576  -6.952  -8.165  1.00  0.00           H  
ATOM    349  HB2 HIS A 127      -1.061  -8.763  -8.628  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -1.286  -9.447  -7.016  1.00  0.00           H  
ATOM    351  HD2 HIS A 127      -3.165 -11.130  -6.651  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -5.123 -10.849 -10.436  1.00  0.00           H  
ATOM    353  HE2 HIS A 127      -5.028 -12.141  -8.241  1.00  0.00           H  
ATOM    354  N   TYR A 128      -3.226  -8.064  -5.107  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -4.291  -8.161  -4.109  1.00  0.00           C  
ATOM    356  C   TYR A 128      -5.001  -6.837  -3.786  1.00  0.00           C  
ATOM    357  O   TYR A 128      -6.233  -6.786  -3.738  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -3.822  -8.917  -2.857  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -4.821  -8.882  -1.713  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -5.829  -9.865  -1.652  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -4.778  -7.859  -0.746  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -6.799  -9.820  -0.631  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -5.744  -7.816   0.277  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -6.759  -8.796   0.338  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -7.702  -8.758   1.318  1.00  0.00           O  
ATOM    366  H   TYR A 128      -2.285  -8.331  -4.834  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -5.068  -8.789  -4.550  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -3.606  -9.953  -3.125  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -2.892  -8.468  -2.507  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -5.861 -10.654  -2.390  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -4.009  -7.097  -0.793  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -7.570 -10.574  -0.574  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -5.712  -7.030   1.016  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -7.701  -7.903   1.783  1.00  0.00           H  
ATOM    375  N   PHE A 129      -4.238  -5.751  -3.619  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -4.801  -4.425  -3.350  1.00  0.00           C  
ATOM    377  C   PHE A 129      -5.506  -3.708  -4.513  1.00  0.00           C  
ATOM    378  O   PHE A 129      -6.460  -2.964  -4.288  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -3.826  -3.544  -2.558  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.669  -3.992  -1.116  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -2.450  -4.550  -0.689  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -4.755  -3.933  -0.221  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -2.329  -5.083   0.604  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -4.637  -4.482   1.069  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -3.429  -5.074   1.471  1.00  0.00           C  
ATOM    386  H   PHE A 129      -3.230  -5.858  -3.638  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -5.624  -4.604  -2.660  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -2.857  -3.539  -3.059  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -4.202  -2.521  -2.552  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -1.609  -4.586  -1.363  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -5.692  -3.496  -0.531  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -1.400  -5.524   0.929  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -5.482  -4.475   1.743  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -3.341  -5.532   2.445  1.00  0.00           H  
ATOM    395  N   GLU A 130      -5.113  -4.003  -5.758  1.00  0.00           N  
ATOM    396  CA  GLU A 130      -5.767  -3.485  -6.975  1.00  0.00           C  
ATOM    397  C   GLU A 130      -7.242  -3.902  -7.148  1.00  0.00           C  
ATOM    398  O   GLU A 130      -7.971  -3.286  -7.927  1.00  0.00           O  
ATOM    399  CB  GLU A 130      -4.942  -3.841  -8.227  1.00  0.00           C  
ATOM    400  CG  GLU A 130      -3.751  -2.885  -8.387  1.00  0.00           C  
ATOM    401  CD  GLU A 130      -2.908  -3.110  -9.655  1.00  0.00           C  
ATOM    402  OE1 GLU A 130      -3.117  -4.092 -10.403  1.00  0.00           O  
ATOM    403  OE2 GLU A 130      -2.032  -2.252  -9.926  1.00  0.00           O  
ATOM    404  H   GLU A 130      -4.295  -4.592  -5.875  1.00  0.00           H  
ATOM    405  HA  GLU A 130      -5.788  -2.400  -6.901  1.00  0.00           H  
ATOM    406  HB2 GLU A 130      -4.595  -4.873  -8.162  1.00  0.00           H  
ATOM    407  HB3 GLU A 130      -5.574  -3.739  -9.111  1.00  0.00           H  
ATOM    408  HG2 GLU A 130      -4.136  -1.863  -8.411  1.00  0.00           H  
ATOM    409  HG3 GLU A 130      -3.106  -2.973  -7.517  1.00  0.00           H  
ATOM    410  N   GLN A 131      -7.708  -4.903  -6.391  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -9.119  -5.311  -6.319  1.00  0.00           C  
ATOM    412  C   GLN A 131     -10.031  -4.198  -5.787  1.00  0.00           C  
ATOM    413  O   GLN A 131     -11.111  -3.940  -6.323  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -9.237  -6.523  -5.383  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -8.463  -7.722  -5.933  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -8.655  -8.968  -5.076  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -9.425  -9.869  -5.389  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -8.111  -8.981  -3.879  1.00  0.00           N  
ATOM    419  H   GLN A 131      -7.049  -5.374  -5.787  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -9.468  -5.590  -7.315  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -8.862  -6.266  -4.391  1.00  0.00           H  
ATOM    422  HB3 GLN A 131     -10.289  -6.799  -5.294  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -8.825  -7.891  -6.938  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -7.398  -7.501  -5.990  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -7.513  -8.208  -3.599  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -8.292  -9.757  -3.265  1.00  0.00           H  
ATOM    427  N   PHE A 132      -9.573  -3.543  -4.720  1.00  0.00           N  
ATOM    428  CA  PHE A 132     -10.280  -2.444  -4.046  1.00  0.00           C  
ATOM    429  C   PHE A 132     -10.304  -1.137  -4.852  1.00  0.00           C  
ATOM    430  O   PHE A 132     -11.294  -0.403  -4.837  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -9.658  -2.204  -2.663  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -9.740  -3.409  -1.750  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -8.565  -4.106  -1.410  1.00  0.00           C  
ATOM    434  CD2 PHE A 132     -10.982  -3.858  -1.268  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -8.627  -5.234  -0.576  1.00  0.00           C  
ATOM    436  CE2 PHE A 132     -11.047  -5.007  -0.460  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -9.871  -5.691  -0.106  1.00  0.00           C  
ATOM    438  H   PHE A 132      -8.692  -3.880  -4.353  1.00  0.00           H  
ATOM    439  HA  PHE A 132     -11.318  -2.742  -3.900  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -8.613  -1.901  -2.769  1.00  0.00           H  
ATOM    441  HB3 PHE A 132     -10.183  -1.373  -2.188  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -7.611  -3.768  -1.785  1.00  0.00           H  
ATOM    443  HD2 PHE A 132     -11.890  -3.331  -1.528  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -7.721  -5.750  -0.294  1.00  0.00           H  
ATOM    445  HE2 PHE A 132     -12.004  -5.355  -0.096  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -9.919  -6.565   0.530  1.00  0.00           H  
ATOM    447  N   GLY A 133      -9.209  -0.865  -5.560  1.00  0.00           N  
ATOM    448  CA  GLY A 133      -8.980   0.300  -6.415  1.00  0.00           C  
ATOM    449  C   GLY A 133      -7.503   0.395  -6.810  1.00  0.00           C  
ATOM    450  O   GLY A 133      -6.660  -0.284  -6.219  1.00  0.00           O  
ATOM    451  H   GLY A 133      -8.435  -1.513  -5.475  1.00  0.00           H  
ATOM    452  HA2 GLY A 133      -9.582   0.208  -7.320  1.00  0.00           H  
ATOM    453  HA3 GLY A 133      -9.270   1.211  -5.899  1.00  0.00           H  
ATOM    454  N   LYS A 134      -7.170   1.202  -7.822  1.00  0.00           N  
ATOM    455  CA  LYS A 134      -5.834   1.194  -8.437  1.00  0.00           C  
ATOM    456  C   LYS A 134      -4.711   1.549  -7.452  1.00  0.00           C  
ATOM    457  O   LYS A 134      -4.784   2.524  -6.701  1.00  0.00           O  
ATOM    458  CB  LYS A 134      -5.813   2.068  -9.707  1.00  0.00           C  
ATOM    459  CG  LYS A 134      -4.477   2.037 -10.477  1.00  0.00           C  
ATOM    460  CD  LYS A 134      -4.127   0.643 -11.029  1.00  0.00           C  
ATOM    461  CE  LYS A 134      -2.797   0.674 -11.788  1.00  0.00           C  
ATOM    462  NZ  LYS A 134      -2.405  -0.689 -12.234  1.00  0.00           N  
ATOM    463  H   LYS A 134      -7.892   1.764  -8.245  1.00  0.00           H  
ATOM    464  HA  LYS A 134      -5.666   0.163  -8.750  1.00  0.00           H  
ATOM    465  HB2 LYS A 134      -6.607   1.737 -10.379  1.00  0.00           H  
ATOM    466  HB3 LYS A 134      -6.026   3.100  -9.428  1.00  0.00           H  
ATOM    467  HG2 LYS A 134      -4.553   2.729 -11.314  1.00  0.00           H  
ATOM    468  HG3 LYS A 134      -3.671   2.388  -9.832  1.00  0.00           H  
ATOM    469  HD2 LYS A 134      -4.040  -0.072 -10.213  1.00  0.00           H  
ATOM    470  HD3 LYS A 134      -4.922   0.314 -11.701  1.00  0.00           H  
ATOM    471  HE2 LYS A 134      -2.897   1.341 -12.650  1.00  0.00           H  
ATOM    472  HE3 LYS A 134      -2.026   1.086 -11.129  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134      -2.267  -1.310 -11.435  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134      -1.543  -0.668 -12.763  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134      -3.112  -1.102 -12.826  1.00  0.00           H  
ATOM    476  N   VAL A 135      -3.651   0.747  -7.512  1.00  0.00           N  
ATOM    477  CA  VAL A 135      -2.410   0.878  -6.740  1.00  0.00           C  
ATOM    478  C   VAL A 135      -1.324   1.483  -7.631  1.00  0.00           C  
ATOM    479  O   VAL A 135      -1.055   0.987  -8.726  1.00  0.00           O  
ATOM    480  CB  VAL A 135      -1.988  -0.487  -6.161  1.00  0.00           C  
ATOM    481  CG1 VAL A 135      -0.715  -0.420  -5.317  1.00  0.00           C  
ATOM    482  CG2 VAL A 135      -3.087  -1.083  -5.271  1.00  0.00           C  
ATOM    483  H   VAL A 135      -3.691   0.003  -8.190  1.00  0.00           H  
ATOM    484  HA  VAL A 135      -2.579   1.549  -5.898  1.00  0.00           H  
ATOM    485  HB  VAL A 135      -1.801  -1.169  -6.989  1.00  0.00           H  
ATOM    486 HG11 VAL A 135      -0.883   0.212  -4.450  1.00  0.00           H  
ATOM    487 HG12 VAL A 135      -0.452  -1.416  -4.964  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       0.117  -0.021  -5.892  1.00  0.00           H  
ATOM    489 HG21 VAL A 135      -3.260  -0.439  -4.407  1.00  0.00           H  
ATOM    490 HG22 VAL A 135      -4.021  -1.183  -5.822  1.00  0.00           H  
ATOM    491 HG23 VAL A 135      -2.782  -2.071  -4.932  1.00  0.00           H  
ATOM    492  N   ASP A 136      -0.693   2.554  -7.159  1.00  0.00           N  
ATOM    493  CA  ASP A 136       0.424   3.228  -7.822  1.00  0.00           C  
ATOM    494  C   ASP A 136       1.733   2.420  -7.759  1.00  0.00           C  
ATOM    495  O   ASP A 136       2.375   2.168  -8.779  1.00  0.00           O  
ATOM    496  CB  ASP A 136       0.586   4.631  -7.208  1.00  0.00           C  
ATOM    497  CG  ASP A 136       1.828   5.391  -7.709  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       2.104   5.380  -8.931  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       2.506   6.044  -6.880  1.00  0.00           O  
ATOM    500  H   ASP A 136      -0.910   2.842  -6.212  1.00  0.00           H  
ATOM    501  HA  ASP A 136       0.178   3.357  -8.877  1.00  0.00           H  
ATOM    502  HB2 ASP A 136      -0.306   5.219  -7.425  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       0.653   4.529  -6.123  1.00  0.00           H  
ATOM    504  N   ASP A 137       2.101   1.964  -6.556  1.00  0.00           N  
ATOM    505  CA  ASP A 137       3.366   1.269  -6.281  1.00  0.00           C  
ATOM    506  C   ASP A 137       3.250   0.466  -4.967  1.00  0.00           C  
ATOM    507  O   ASP A 137       2.400   0.751  -4.119  1.00  0.00           O  
ATOM    508  CB  ASP A 137       4.481   2.327  -6.146  1.00  0.00           C  
ATOM    509  CG  ASP A 137       5.904   1.742  -6.197  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       6.853   2.455  -5.792  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       6.083   0.593  -6.664  1.00  0.00           O  
ATOM    512  H   ASP A 137       1.490   2.136  -5.768  1.00  0.00           H  
ATOM    513  HA  ASP A 137       3.597   0.588  -7.101  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       4.393   3.045  -6.965  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       4.341   2.874  -5.211  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.131  -0.517  -4.778  1.00  0.00           N  
ATOM    517  CA  ALA A 138       4.257  -1.323  -3.562  1.00  0.00           C  
ATOM    518  C   ALA A 138       5.736  -1.661  -3.269  1.00  0.00           C  
ATOM    519  O   ALA A 138       6.557  -1.727  -4.189  1.00  0.00           O  
ATOM    520  CB  ALA A 138       3.393  -2.586  -3.708  1.00  0.00           C  
ATOM    521  H   ALA A 138       4.846  -0.649  -5.487  1.00  0.00           H  
ATOM    522  HA  ALA A 138       3.881  -0.747  -2.716  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       3.728  -3.176  -4.563  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       3.466  -3.194  -2.806  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       2.350  -2.307  -3.860  1.00  0.00           H  
ATOM    526  N   MET A 139       6.079  -1.895  -1.998  1.00  0.00           N  
ATOM    527  CA  MET A 139       7.427  -2.298  -1.560  1.00  0.00           C  
ATOM    528  C   MET A 139       7.390  -3.105  -0.254  1.00  0.00           C  
ATOM    529  O   MET A 139       6.720  -2.710   0.697  1.00  0.00           O  
ATOM    530  CB  MET A 139       8.355  -1.074  -1.436  1.00  0.00           C  
ATOM    531  CG  MET A 139       7.824   0.052  -0.536  1.00  0.00           C  
ATOM    532  SD  MET A 139       9.024   1.389  -0.285  1.00  0.00           S  
ATOM    533  CE  MET A 139       8.170   2.355   0.988  1.00  0.00           C  
ATOM    534  H   MET A 139       5.361  -1.797  -1.284  1.00  0.00           H  
ATOM    535  HA  MET A 139       7.861  -2.945  -2.321  1.00  0.00           H  
ATOM    536  HB2 MET A 139       9.318  -1.407  -1.047  1.00  0.00           H  
ATOM    537  HB3 MET A 139       8.527  -0.661  -2.431  1.00  0.00           H  
ATOM    538  HG2 MET A 139       6.920   0.471  -0.978  1.00  0.00           H  
ATOM    539  HG3 MET A 139       7.566  -0.360   0.437  1.00  0.00           H  
ATOM    540  HE1 MET A 139       8.764   3.236   1.235  1.00  0.00           H  
ATOM    541  HE2 MET A 139       7.195   2.670   0.618  1.00  0.00           H  
ATOM    542  HE3 MET A 139       8.042   1.751   1.886  1.00  0.00           H  
ATOM    543  N   LEU A 140       8.121  -4.225  -0.185  1.00  0.00           N  
ATOM    544  CA  LEU A 140       8.284  -5.032   1.037  1.00  0.00           C  
ATOM    545  C   LEU A 140       9.650  -4.762   1.679  1.00  0.00           C  
ATOM    546  O   LEU A 140      10.633  -4.536   0.970  1.00  0.00           O  
ATOM    547  CB  LEU A 140       8.048  -6.530   0.760  1.00  0.00           C  
ATOM    548  CG  LEU A 140       6.767  -6.858  -0.034  1.00  0.00           C  
ATOM    549  CD1 LEU A 140       6.543  -8.368  -0.076  1.00  0.00           C  
ATOM    550  CD2 LEU A 140       5.510  -6.220   0.559  1.00  0.00           C  
ATOM    551  H   LEU A 140       8.686  -4.477  -0.984  1.00  0.00           H  
ATOM    552  HA  LEU A 140       7.534  -4.727   1.766  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       8.901  -6.923   0.205  1.00  0.00           H  
ATOM    554  HB3 LEU A 140       8.009  -7.048   1.719  1.00  0.00           H  
ATOM    555  HG  LEU A 140       6.882  -6.502  -1.055  1.00  0.00           H  
ATOM    556 HD11 LEU A 140       7.411  -8.858  -0.519  1.00  0.00           H  
ATOM    557 HD12 LEU A 140       5.662  -8.598  -0.674  1.00  0.00           H  
ATOM    558 HD13 LEU A 140       6.395  -8.748   0.935  1.00  0.00           H  
ATOM    559 HD21 LEU A 140       5.405  -6.505   1.604  1.00  0.00           H  
ATOM    560 HD22 LEU A 140       4.640  -6.540  -0.007  1.00  0.00           H  
ATOM    561 HD23 LEU A 140       5.562  -5.137   0.485  1.00  0.00           H  
ATOM    562  N   MET A 141       9.719  -4.735   3.012  1.00  0.00           N  
ATOM    563  CA  MET A 141      10.917  -4.274   3.728  1.00  0.00           C  
ATOM    564  C   MET A 141      11.987  -5.371   3.801  1.00  0.00           C  
ATOM    565  O   MET A 141      12.031  -6.153   4.753  1.00  0.00           O  
ATOM    566  CB  MET A 141      10.547  -3.729   5.115  1.00  0.00           C  
ATOM    567  CG  MET A 141       9.549  -2.565   5.087  1.00  0.00           C  
ATOM    568  SD  MET A 141       9.969  -1.083   4.128  1.00  0.00           S  
ATOM    569  CE  MET A 141       9.282  -1.447   2.502  1.00  0.00           C  
ATOM    570  H   MET A 141       8.893  -4.967   3.557  1.00  0.00           H  
ATOM    571  HA  MET A 141      11.351  -3.444   3.171  1.00  0.00           H  
ATOM    572  HB2 MET A 141      10.120  -4.531   5.719  1.00  0.00           H  
ATOM    573  HB3 MET A 141      11.459  -3.383   5.604  1.00  0.00           H  
ATOM    574  HG2 MET A 141       8.573  -2.930   4.773  1.00  0.00           H  
ATOM    575  HG3 MET A 141       9.456  -2.229   6.114  1.00  0.00           H  
ATOM    576  HE1 MET A 141       9.925  -2.147   1.976  1.00  0.00           H  
ATOM    577  HE2 MET A 141       8.281  -1.858   2.617  1.00  0.00           H  
ATOM    578  HE3 MET A 141       9.237  -0.523   1.930  1.00  0.00           H  
ATOM    579  N   PHE A 142      12.831  -5.466   2.771  1.00  0.00           N  
ATOM    580  CA  PHE A 142      13.875  -6.487   2.670  1.00  0.00           C  
ATOM    581  C   PHE A 142      14.972  -6.503   3.749  1.00  0.00           C  
ATOM    582  O   PHE A 142      15.675  -5.512   3.948  1.00  0.00           O  
ATOM    583  CB  PHE A 142      14.388  -6.665   1.233  1.00  0.00           C  
ATOM    584  CG  PHE A 142      13.441  -7.470   0.360  1.00  0.00           C  
ATOM    585  CD1 PHE A 142      13.490  -8.878   0.382  1.00  0.00           C  
ATOM    586  CD2 PHE A 142      12.484  -6.822  -0.441  1.00  0.00           C  
ATOM    587  CE1 PHE A 142      12.583  -9.632  -0.383  1.00  0.00           C  
ATOM    588  CE2 PHE A 142      11.573  -7.576  -1.205  1.00  0.00           C  
ATOM    589  CZ  PHE A 142      11.621  -8.980  -1.174  1.00  0.00           C  
ATOM    590  H   PHE A 142      12.701  -4.839   1.988  1.00  0.00           H  
ATOM    591  HA  PHE A 142      13.344  -7.416   2.839  1.00  0.00           H  
ATOM    592  HB2 PHE A 142      14.571  -5.687   0.785  1.00  0.00           H  
ATOM    593  HB3 PHE A 142      15.343  -7.191   1.265  1.00  0.00           H  
ATOM    594  HD1 PHE A 142      14.231  -9.383   0.984  1.00  0.00           H  
ATOM    595  HD2 PHE A 142      12.440  -5.743  -0.466  1.00  0.00           H  
ATOM    596  HE1 PHE A 142      12.629 -10.714  -0.366  1.00  0.00           H  
ATOM    597  HE2 PHE A 142      10.835  -7.073  -1.816  1.00  0.00           H  
ATOM    598  HZ  PHE A 142      10.921  -9.561  -1.764  1.00  0.00           H  
ATOM    599  N   ASP A 143      15.141  -7.645   4.425  1.00  0.00           N  
ATOM    600  CA  ASP A 143      16.288  -7.914   5.303  1.00  0.00           C  
ATOM    601  C   ASP A 143      17.548  -8.236   4.479  1.00  0.00           C  
ATOM    602  O   ASP A 143      18.634  -7.698   4.709  1.00  0.00           O  
ATOM    603  CB  ASP A 143      15.921  -9.024   6.304  1.00  0.00           C  
ATOM    604  CG  ASP A 143      17.124  -9.566   7.098  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      17.888  -8.759   7.677  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      17.282 -10.808   7.173  1.00  0.00           O  
ATOM    607  H   ASP A 143      14.561  -8.439   4.184  1.00  0.00           H  
ATOM    608  HA  ASP A 143      16.509  -7.017   5.884  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      15.176  -8.638   7.002  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      15.465  -9.851   5.758  1.00  0.00           H  
ATOM    611  N   LYS A 144      17.344  -9.058   3.440  1.00  0.00           N  
ATOM    612  CA  LYS A 144      18.281  -9.355   2.350  1.00  0.00           C  
ATOM    613  C   LYS A 144      17.468  -9.737   1.109  1.00  0.00           C  
ATOM    614  O   LYS A 144      16.665 -10.666   1.164  1.00  0.00           O  
ATOM    615  CB  LYS A 144      19.264 -10.452   2.807  1.00  0.00           C  
ATOM    616  CG  LYS A 144      20.206 -10.991   1.718  1.00  0.00           C  
ATOM    617  CD  LYS A 144      21.145  -9.918   1.144  1.00  0.00           C  
ATOM    618  CE  LYS A 144      22.161 -10.563   0.193  1.00  0.00           C  
ATOM    619  NZ  LYS A 144      23.060  -9.550  -0.420  1.00  0.00           N  
ATOM    620  H   LYS A 144      16.416  -9.466   3.366  1.00  0.00           H  
ATOM    621  HA  LYS A 144      18.849  -8.451   2.123  1.00  0.00           H  
ATOM    622  HB2 LYS A 144      19.872 -10.059   3.624  1.00  0.00           H  
ATOM    623  HB3 LYS A 144      18.692 -11.289   3.209  1.00  0.00           H  
ATOM    624  HG2 LYS A 144      20.810 -11.784   2.159  1.00  0.00           H  
ATOM    625  HG3 LYS A 144      19.618 -11.429   0.911  1.00  0.00           H  
ATOM    626  HD2 LYS A 144      20.565  -9.171   0.600  1.00  0.00           H  
ATOM    627  HD3 LYS A 144      21.678  -9.430   1.962  1.00  0.00           H  
ATOM    628  HE2 LYS A 144      22.751 -11.295   0.754  1.00  0.00           H  
ATOM    629  HE3 LYS A 144      21.620 -11.105  -0.588  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144      23.583  -9.048   0.285  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144      22.540  -8.872  -0.963  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144      23.729  -9.985  -1.040  1.00  0.00           H  
ATOM    633  N   THR A 145      17.661  -9.027  -0.002  1.00  0.00           N  
ATOM    634  CA  THR A 145      16.829  -9.103  -1.227  1.00  0.00           C  
ATOM    635  C   THR A 145      16.892 -10.493  -1.876  1.00  0.00           C  
ATOM    636  O   THR A 145      15.910 -10.940  -2.468  1.00  0.00           O  
ATOM    637  CB  THR A 145      17.352  -8.091  -2.257  1.00  0.00           C  
ATOM    638  OG1 THR A 145      18.763  -8.169  -2.359  1.00  0.00           O  
ATOM    639  CG2 THR A 145      16.991  -6.659  -1.861  1.00  0.00           C  
ATOM    640  H   THR A 145      18.372  -8.309   0.008  1.00  0.00           H  
ATOM    641  HA  THR A 145      15.789  -8.878  -0.997  1.00  0.00           H  
ATOM    642  HB  THR A 145      16.909  -8.311  -3.228  1.00  0.00           H  
ATOM    643  HG1 THR A 145      19.036  -7.584  -3.089  1.00  0.00           H  
ATOM    644 HG21 THR A 145      17.454  -6.395  -0.910  1.00  0.00           H  
ATOM    645 HG22 THR A 145      15.908  -6.567  -1.771  1.00  0.00           H  
ATOM    646 HG23 THR A 145      17.335  -5.968  -2.632  1.00  0.00           H  
ATOM    647  N   THR A 146      18.012 -11.206  -1.734  1.00  0.00           N  
ATOM    648  CA  THR A 146      18.197 -12.602  -2.174  1.00  0.00           C  
ATOM    649  C   THR A 146      17.529 -13.663  -1.290  1.00  0.00           C  
ATOM    650  O   THR A 146      17.508 -14.841  -1.654  1.00  0.00           O  
ATOM    651  CB  THR A 146      19.688 -12.935  -2.367  1.00  0.00           C  
ATOM    652  OG1 THR A 146      20.297 -13.132  -1.106  1.00  0.00           O  
ATOM    653  CG2 THR A 146      20.485 -11.852  -3.100  1.00  0.00           C  
ATOM    654  H   THR A 146      18.785 -10.762  -1.265  1.00  0.00           H  
ATOM    655  HA  THR A 146      17.735 -12.696  -3.157  1.00  0.00           H  
ATOM    656  HB  THR A 146      19.762 -13.862  -2.935  1.00  0.00           H  
ATOM    657  HG1 THR A 146      21.183 -13.503  -1.275  1.00  0.00           H  
ATOM    658 HG21 THR A 146      20.529 -10.934  -2.516  1.00  0.00           H  
ATOM    659 HG22 THR A 146      20.012 -11.643  -4.060  1.00  0.00           H  
ATOM    660 HG23 THR A 146      21.499 -12.208  -3.282  1.00  0.00           H  
ATOM    661  N   ASN A 147      16.993 -13.264  -0.130  1.00  0.00           N  
ATOM    662  CA  ASN A 147      16.517 -14.156   0.927  1.00  0.00           C  
ATOM    663  C   ASN A 147      15.073 -13.879   1.392  1.00  0.00           C  
ATOM    664  O   ASN A 147      14.189 -14.697   1.129  1.00  0.00           O  
ATOM    665  CB  ASN A 147      17.524 -14.137   2.095  1.00  0.00           C  
ATOM    666  CG  ASN A 147      18.609 -15.195   1.986  1.00  0.00           C  
ATOM    667  OD1 ASN A 147      18.594 -16.191   2.699  1.00  0.00           O  
ATOM    668  ND2 ASN A 147      19.603 -15.006   1.149  1.00  0.00           N  
ATOM    669  H   ASN A 147      16.992 -12.271   0.072  1.00  0.00           H  
ATOM    670  HA  ASN A 147      16.498 -15.173   0.537  1.00  0.00           H  
ATOM    671  HB2 ASN A 147      17.988 -13.156   2.175  1.00  0.00           H  
ATOM    672  HB3 ASN A 147      16.990 -14.323   3.023  1.00  0.00           H  
ATOM    673 HD21 ASN A 147      19.628 -14.201   0.533  1.00  0.00           H  
ATOM    674 HD22 ASN A 147      20.320 -15.712   1.098  1.00  0.00           H  
ATOM    675  N   ARG A 148      14.832 -12.771   2.115  1.00  0.00           N  
ATOM    676  CA  ARG A 148      13.556 -12.493   2.810  1.00  0.00           C  
ATOM    677  C   ARG A 148      13.372 -11.027   3.218  1.00  0.00           C  
ATOM    678  O   ARG A 148      14.335 -10.271   3.370  1.00  0.00           O  
ATOM    679  CB  ARG A 148      13.434 -13.402   4.056  1.00  0.00           C  
ATOM    680  CG  ARG A 148      14.487 -13.127   5.149  1.00  0.00           C  
ATOM    681  CD  ARG A 148      14.499 -14.217   6.233  1.00  0.00           C  
ATOM    682  NE  ARG A 148      14.939 -15.526   5.703  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      16.166 -15.877   5.355  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      17.205 -15.134   5.607  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      16.379 -16.991   4.720  1.00  0.00           N  
ATOM    686  H   ARG A 148      15.580 -12.089   2.199  1.00  0.00           H  
ATOM    687  HA  ARG A 148      12.737 -12.738   2.131  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      12.443 -13.277   4.494  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      13.510 -14.440   3.731  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      15.479 -13.060   4.703  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      14.264 -12.171   5.624  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      15.160 -13.906   7.045  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      13.494 -14.314   6.648  1.00  0.00           H  
ATOM    694  HE  ARG A 148      14.216 -16.200   5.506  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      17.089 -14.281   6.124  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      18.124 -15.441   5.338  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      15.613 -17.607   4.502  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      17.296 -17.188   4.349  1.00  0.00           H  
ATOM    699  N   HIS A 149      12.117 -10.655   3.453  1.00  0.00           N  
ATOM    700  CA  HIS A 149      11.696  -9.389   4.066  1.00  0.00           C  
ATOM    701  C   HIS A 149      11.265  -9.573   5.529  1.00  0.00           C  
ATOM    702  O   HIS A 149      11.081 -10.695   6.006  1.00  0.00           O  
ATOM    703  CB  HIS A 149      10.610  -8.731   3.198  1.00  0.00           C  
ATOM    704  CG  HIS A 149       9.396  -9.596   2.993  1.00  0.00           C  
ATOM    705  ND1 HIS A 149       8.386  -9.813   3.936  1.00  0.00           N  
ATOM    706  CD2 HIS A 149       9.071 -10.233   1.834  1.00  0.00           C  
ATOM    707  CE1 HIS A 149       7.486 -10.601   3.321  1.00  0.00           C  
ATOM    708  NE2 HIS A 149       7.877 -10.875   2.065  1.00  0.00           N  
ATOM    709  H   HIS A 149      11.399 -11.353   3.321  1.00  0.00           H  
ATOM    710  HA  HIS A 149      12.542  -8.713   4.112  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      10.285  -7.796   3.654  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      11.035  -8.489   2.224  1.00  0.00           H  
ATOM    713  HD2 HIS A 149       9.642 -10.228   0.914  1.00  0.00           H  
ATOM    714  HE1 HIS A 149       6.571 -10.962   3.775  1.00  0.00           H  
ATOM    715  HE2 HIS A 149       7.365 -11.438   1.387  1.00  0.00           H  
ATOM    716  N   ARG A 150      11.117  -8.455   6.247  1.00  0.00           N  
ATOM    717  CA  ARG A 150      10.774  -8.385   7.681  1.00  0.00           C  
ATOM    718  C   ARG A 150       9.329  -8.797   8.033  1.00  0.00           C  
ATOM    719  O   ARG A 150       8.903  -8.608   9.171  1.00  0.00           O  
ATOM    720  CB  ARG A 150      11.095  -6.969   8.202  1.00  0.00           C  
ATOM    721  CG  ARG A 150      12.585  -6.585   8.155  1.00  0.00           C  
ATOM    722  CD  ARG A 150      12.810  -5.119   8.562  1.00  0.00           C  
ATOM    723  NE  ARG A 150      12.519  -4.871   9.989  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      12.363  -3.684  10.551  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      12.634  -2.571   9.938  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      11.908  -3.587  11.765  1.00  0.00           N  
ATOM    727  H   ARG A 150      11.309  -7.576   5.770  1.00  0.00           H  
ATOM    728  HA  ARG A 150      11.410  -9.092   8.218  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      10.522  -6.246   7.618  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      10.776  -6.905   9.242  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      13.154  -7.240   8.818  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      12.968  -6.715   7.144  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      13.847  -4.858   8.372  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      12.183  -4.479   7.937  1.00  0.00           H  
ATOM    735  HE  ARG A 150      12.363  -5.674  10.576  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      13.155  -2.582   9.061  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      12.391  -1.693  10.370  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      11.696  -4.406  12.306  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      11.810  -2.662  12.187  1.00  0.00           H  
ATOM    740  N   GLY A 151       8.554  -9.327   7.082  1.00  0.00           N  
ATOM    741  CA  GLY A 151       7.143  -9.690   7.264  1.00  0.00           C  
ATOM    742  C   GLY A 151       6.168  -8.513   7.160  1.00  0.00           C  
ATOM    743  O   GLY A 151       5.019  -8.633   7.590  1.00  0.00           O  
ATOM    744  H   GLY A 151       8.968  -9.503   6.176  1.00  0.00           H  
ATOM    745  HA2 GLY A 151       6.871 -10.418   6.499  1.00  0.00           H  
ATOM    746  HA3 GLY A 151       7.001 -10.158   8.238  1.00  0.00           H  
ATOM    747  N   PHE A 152       6.594  -7.370   6.611  1.00  0.00           N  
ATOM    748  CA  PHE A 152       5.722  -6.212   6.392  1.00  0.00           C  
ATOM    749  C   PHE A 152       6.214  -5.369   5.202  1.00  0.00           C  
ATOM    750  O   PHE A 152       7.350  -5.503   4.732  1.00  0.00           O  
ATOM    751  CB  PHE A 152       5.642  -5.362   7.672  1.00  0.00           C  
ATOM    752  CG  PHE A 152       6.892  -4.600   8.063  1.00  0.00           C  
ATOM    753  CD1 PHE A 152       7.003  -3.238   7.728  1.00  0.00           C  
ATOM    754  CD2 PHE A 152       7.912  -5.220   8.806  1.00  0.00           C  
ATOM    755  CE1 PHE A 152       8.108  -2.491   8.163  1.00  0.00           C  
ATOM    756  CE2 PHE A 152       9.028  -4.476   9.227  1.00  0.00           C  
ATOM    757  CZ  PHE A 152       9.121  -3.113   8.912  1.00  0.00           C  
ATOM    758  H   PHE A 152       7.534  -7.324   6.246  1.00  0.00           H  
ATOM    759  HA  PHE A 152       4.723  -6.574   6.156  1.00  0.00           H  
ATOM    760  HB2 PHE A 152       4.833  -4.641   7.556  1.00  0.00           H  
ATOM    761  HB3 PHE A 152       5.359  -6.009   8.502  1.00  0.00           H  
ATOM    762  HD1 PHE A 152       6.225  -2.756   7.151  1.00  0.00           H  
ATOM    763  HD2 PHE A 152       7.834  -6.265   9.066  1.00  0.00           H  
ATOM    764  HE1 PHE A 152       8.185  -1.445   7.895  1.00  0.00           H  
ATOM    765  HE2 PHE A 152       9.818  -4.943   9.797  1.00  0.00           H  
ATOM    766  HZ  PHE A 152       9.973  -2.548   9.254  1.00  0.00           H  
ATOM    767  N   GLY A 153       5.341  -4.488   4.712  1.00  0.00           N  
ATOM    768  CA  GLY A 153       5.619  -3.583   3.598  1.00  0.00           C  
ATOM    769  C   GLY A 153       4.655  -2.399   3.507  1.00  0.00           C  
ATOM    770  O   GLY A 153       3.783  -2.216   4.358  1.00  0.00           O  
ATOM    771  H   GLY A 153       4.415  -4.444   5.130  1.00  0.00           H  
ATOM    772  HA2 GLY A 153       6.630  -3.189   3.683  1.00  0.00           H  
ATOM    773  HA3 GLY A 153       5.549  -4.144   2.667  1.00  0.00           H  
ATOM    774  N   PHE A 154       4.821  -1.608   2.449  1.00  0.00           N  
ATOM    775  CA  PHE A 154       4.005  -0.445   2.106  1.00  0.00           C  
ATOM    776  C   PHE A 154       3.306  -0.533   0.746  1.00  0.00           C  
ATOM    777  O   PHE A 154       3.855  -1.106  -0.200  1.00  0.00           O  
ATOM    778  CB  PHE A 154       4.826   0.843   2.232  1.00  0.00           C  
ATOM    779  CG  PHE A 154       5.242   1.165   3.649  1.00  0.00           C  
ATOM    780  CD1 PHE A 154       6.459   0.660   4.140  1.00  0.00           C  
ATOM    781  CD2 PHE A 154       4.414   1.931   4.489  1.00  0.00           C  
ATOM    782  CE1 PHE A 154       6.848   0.916   5.462  1.00  0.00           C  
ATOM    783  CE2 PHE A 154       4.817   2.210   5.808  1.00  0.00           C  
ATOM    784  CZ  PHE A 154       6.037   1.705   6.294  1.00  0.00           C  
ATOM    785  H   PHE A 154       5.566  -1.847   1.805  1.00  0.00           H  
ATOM    786  HA  PHE A 154       3.210  -0.378   2.845  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       5.707   0.769   1.596  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       4.224   1.672   1.860  1.00  0.00           H  
ATOM    789  HD1 PHE A 154       7.089   0.055   3.506  1.00  0.00           H  
ATOM    790  HD2 PHE A 154       3.465   2.292   4.124  1.00  0.00           H  
ATOM    791  HE1 PHE A 154       7.769   0.496   5.833  1.00  0.00           H  
ATOM    792  HE2 PHE A 154       4.176   2.792   6.454  1.00  0.00           H  
ATOM    793  HZ  PHE A 154       6.344   1.901   7.313  1.00  0.00           H  
ATOM    794  N   VAL A 155       2.119   0.067   0.634  1.00  0.00           N  
ATOM    795  CA  VAL A 155       1.294   0.089  -0.588  1.00  0.00           C  
ATOM    796  C   VAL A 155       0.706   1.480  -0.839  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.042   2.032   0.039  1.00  0.00           O  
ATOM    798  CB  VAL A 155       0.203  -1.006  -0.563  1.00  0.00           C  
ATOM    799  CG1 VAL A 155      -0.483  -1.144  -1.922  1.00  0.00           C  
ATOM    800  CG2 VAL A 155       0.737  -2.387  -0.160  1.00  0.00           C  
ATOM    801  H   VAL A 155       1.734   0.506   1.467  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.942  -0.138  -1.436  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -0.555  -0.730   0.164  1.00  0.00           H  
ATOM    804 HG11 VAL A 155      -1.244  -1.922  -1.878  1.00  0.00           H  
ATOM    805 HG12 VAL A 155      -0.976  -0.209  -2.187  1.00  0.00           H  
ATOM    806 HG13 VAL A 155       0.253  -1.400  -2.683  1.00  0.00           H  
ATOM    807 HG21 VAL A 155       1.127  -2.363   0.857  1.00  0.00           H  
ATOM    808 HG22 VAL A 155      -0.073  -3.113  -0.181  1.00  0.00           H  
ATOM    809 HG23 VAL A 155       1.524  -2.701  -0.846  1.00  0.00           H  
ATOM    810  N   THR A 156       0.965   2.048  -2.021  1.00  0.00           N  
ATOM    811  CA  THR A 156       0.563   3.404  -2.453  1.00  0.00           C  
ATOM    812  C   THR A 156      -0.592   3.433  -3.452  1.00  0.00           C  
ATOM    813  O   THR A 156      -0.599   2.643  -4.390  1.00  0.00           O  
ATOM    814  CB  THR A 156       1.748   4.267  -2.933  1.00  0.00           C  
ATOM    815  OG1 THR A 156       2.934   3.973  -2.221  1.00  0.00           O  
ATOM    816  CG2 THR A 156       1.486   5.765  -2.780  1.00  0.00           C  
ATOM    817  H   THR A 156       1.472   1.493  -2.702  1.00  0.00           H  
ATOM    818  HA  THR A 156       0.192   3.905  -1.561  1.00  0.00           H  
ATOM    819  HB  THR A 156       1.928   4.052  -3.989  1.00  0.00           H  
ATOM    820  HG1 THR A 156       3.230   3.090  -2.497  1.00  0.00           H  
ATOM    821 HG21 THR A 156       1.294   6.005  -1.735  1.00  0.00           H  
ATOM    822 HG22 THR A 156       0.628   6.060  -3.383  1.00  0.00           H  
ATOM    823 HG23 THR A 156       2.358   6.321  -3.121  1.00  0.00           H  
ATOM    824  N   PHE A 157      -1.553   4.342  -3.300  1.00  0.00           N  
ATOM    825  CA  PHE A 157      -2.831   4.347  -4.009  1.00  0.00           C  
ATOM    826  C   PHE A 157      -3.064   5.483  -5.010  1.00  0.00           C  
ATOM    827  O   PHE A 157      -2.502   6.569  -4.880  1.00  0.00           O  
ATOM    828  CB  PHE A 157      -3.971   4.196  -2.993  1.00  0.00           C  
ATOM    829  CG  PHE A 157      -4.068   2.808  -2.384  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -5.028   1.889  -2.849  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -3.186   2.423  -1.359  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -5.105   0.599  -2.293  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -3.253   1.130  -0.817  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -4.215   0.217  -1.278  1.00  0.00           C  
ATOM    835  H   PHE A 157      -1.465   5.025  -2.558  1.00  0.00           H  
ATOM    836  HA  PHE A 157      -2.875   3.442  -4.616  1.00  0.00           H  
ATOM    837  HB2 PHE A 157      -3.835   4.934  -2.202  1.00  0.00           H  
ATOM    838  HB3 PHE A 157      -4.918   4.419  -3.483  1.00  0.00           H  
ATOM    839  HD1 PHE A 157      -5.715   2.178  -3.628  1.00  0.00           H  
ATOM    840  HD2 PHE A 157      -2.447   3.119  -0.986  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -5.853  -0.098  -2.645  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -2.561   0.837  -0.048  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -4.269  -0.775  -0.850  1.00  0.00           H  
ATOM    844  N   GLU A 158      -3.941   5.249  -5.984  1.00  0.00           N  
ATOM    845  CA  GLU A 158      -4.438   6.284  -6.906  1.00  0.00           C  
ATOM    846  C   GLU A 158      -5.309   7.334  -6.188  1.00  0.00           C  
ATOM    847  O   GLU A 158      -5.247   8.524  -6.510  1.00  0.00           O  
ATOM    848  CB  GLU A 158      -5.201   5.591  -8.051  1.00  0.00           C  
ATOM    849  CG  GLU A 158      -5.892   6.520  -9.065  1.00  0.00           C  
ATOM    850  CD  GLU A 158      -4.946   7.406  -9.908  1.00  0.00           C  
ATOM    851  OE1 GLU A 158      -3.701   7.281  -9.818  1.00  0.00           O  
ATOM    852  OE2 GLU A 158      -5.460   8.233 -10.701  1.00  0.00           O  
ATOM    853  H   GLU A 158      -4.319   4.310  -6.065  1.00  0.00           H  
ATOM    854  HA  GLU A 158      -3.581   6.812  -7.327  1.00  0.00           H  
ATOM    855  HB2 GLU A 158      -4.514   4.933  -8.586  1.00  0.00           H  
ATOM    856  HB3 GLU A 158      -5.976   4.964  -7.608  1.00  0.00           H  
ATOM    857  HG2 GLU A 158      -6.465   5.888  -9.748  1.00  0.00           H  
ATOM    858  HG3 GLU A 158      -6.615   7.149  -8.541  1.00  0.00           H  
ATOM    859  N   SER A 159      -6.079   6.919  -5.173  1.00  0.00           N  
ATOM    860  CA  SER A 159      -6.958   7.787  -4.377  1.00  0.00           C  
ATOM    861  C   SER A 159      -6.961   7.415  -2.893  1.00  0.00           C  
ATOM    862  O   SER A 159      -6.950   6.237  -2.527  1.00  0.00           O  
ATOM    863  CB  SER A 159      -8.382   7.757  -4.941  1.00  0.00           C  
ATOM    864  OG  SER A 159      -9.231   8.588  -4.166  1.00  0.00           O  
ATOM    865  H   SER A 159      -6.071   5.935  -4.943  1.00  0.00           H  
ATOM    866  HA  SER A 159      -6.606   8.814  -4.455  1.00  0.00           H  
ATOM    867  HB2 SER A 159      -8.366   8.108  -5.974  1.00  0.00           H  
ATOM    868  HB3 SER A 159      -8.761   6.733  -4.922  1.00  0.00           H  
ATOM    869  HG  SER A 159     -10.055   8.736  -4.671  1.00  0.00           H  
ATOM    870  N   GLU A 160      -7.034   8.429  -2.026  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -7.210   8.246  -0.580  1.00  0.00           C  
ATOM    872  C   GLU A 160      -8.583   7.644  -0.222  1.00  0.00           C  
ATOM    873  O   GLU A 160      -8.725   7.025   0.831  1.00  0.00           O  
ATOM    874  CB  GLU A 160      -6.961   9.566   0.172  1.00  0.00           C  
ATOM    875  CG  GLU A 160      -7.843  10.740  -0.292  1.00  0.00           C  
ATOM    876  CD  GLU A 160      -7.672  12.023   0.553  1.00  0.00           C  
ATOM    877  OE1 GLU A 160      -6.924  12.033   1.562  1.00  0.00           O  
ATOM    878  OE2 GLU A 160      -8.310  13.049   0.206  1.00  0.00           O  
ATOM    879  H   GLU A 160      -7.122   9.364  -2.395  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -6.454   7.538  -0.240  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -7.139   9.384   1.233  1.00  0.00           H  
ATOM    882  HB3 GLU A 160      -5.916   9.847   0.047  1.00  0.00           H  
ATOM    883  HG2 GLU A 160      -7.595  10.969  -1.331  1.00  0.00           H  
ATOM    884  HG3 GLU A 160      -8.890  10.433  -0.252  1.00  0.00           H  
ATOM    885  N   ASP A 161      -9.579   7.734  -1.113  1.00  0.00           N  
ATOM    886  CA  ASP A 161     -10.851   7.016  -0.955  1.00  0.00           C  
ATOM    887  C   ASP A 161     -10.722   5.484  -0.949  1.00  0.00           C  
ATOM    888  O   ASP A 161     -11.467   4.796  -0.245  1.00  0.00           O  
ATOM    889  CB  ASP A 161     -11.894   7.485  -1.985  1.00  0.00           C  
ATOM    890  CG  ASP A 161     -12.489   8.884  -1.732  1.00  0.00           C  
ATOM    891  OD1 ASP A 161     -13.201   9.390  -2.633  1.00  0.00           O  
ATOM    892  OD2 ASP A 161     -12.296   9.476  -0.642  1.00  0.00           O  
ATOM    893  H   ASP A 161      -9.412   8.240  -1.975  1.00  0.00           H  
ATOM    894  HA  ASP A 161     -11.244   7.267   0.032  1.00  0.00           H  
ATOM    895  HB2 ASP A 161     -11.451   7.446  -2.982  1.00  0.00           H  
ATOM    896  HB3 ASP A 161     -12.723   6.775  -1.973  1.00  0.00           H  
ATOM    897  N   ILE A 162      -9.736   4.945  -1.679  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -9.388   3.520  -1.603  1.00  0.00           C  
ATOM    899  C   ILE A 162      -8.655   3.228  -0.298  1.00  0.00           C  
ATOM    900  O   ILE A 162      -8.981   2.250   0.364  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -8.536   3.043  -2.795  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -9.022   3.533  -4.164  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -8.460   1.507  -2.806  1.00  0.00           C  
ATOM    904  CD1 ILE A 162     -10.502   3.266  -4.478  1.00  0.00           C  
ATOM    905  H   ILE A 162      -9.129   5.563  -2.203  1.00  0.00           H  
ATOM    906  HA  ILE A 162     -10.313   2.943  -1.601  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -7.523   3.429  -2.667  1.00  0.00           H  
ATOM    908 HG12 ILE A 162      -8.837   4.600  -4.232  1.00  0.00           H  
ATOM    909 HG13 ILE A 162      -8.406   3.042  -4.915  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -7.921   1.161  -1.928  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -9.459   1.074  -2.805  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -7.921   1.163  -3.689  1.00  0.00           H  
ATOM    913 HD11 ILE A 162     -10.707   3.562  -5.507  1.00  0.00           H  
ATOM    914 HD12 ILE A 162     -10.733   2.208  -4.359  1.00  0.00           H  
ATOM    915 HD13 ILE A 162     -11.141   3.847  -3.815  1.00  0.00           H  
ATOM    916  N   VAL A 163      -7.719   4.086   0.121  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -6.983   3.897   1.384  1.00  0.00           C  
ATOM    918  C   VAL A 163      -7.970   3.788   2.550  1.00  0.00           C  
ATOM    919  O   VAL A 163      -7.846   2.877   3.363  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -5.999   5.056   1.639  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -5.363   5.025   3.033  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -4.893   5.007   0.590  1.00  0.00           C  
ATOM    923  H   VAL A 163      -7.502   4.884  -0.462  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -6.424   2.961   1.307  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -6.518   6.006   1.543  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -4.935   4.046   3.217  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -4.583   5.784   3.108  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -6.113   5.235   3.796  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -5.318   5.191  -0.396  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -4.157   5.771   0.811  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -4.409   4.031   0.607  1.00  0.00           H  
ATOM    932  N   GLU A 164      -8.991   4.649   2.593  1.00  0.00           N  
ATOM    933  CA  GLU A 164     -10.091   4.556   3.563  1.00  0.00           C  
ATOM    934  C   GLU A 164     -10.870   3.232   3.465  1.00  0.00           C  
ATOM    935  O   GLU A 164     -11.058   2.564   4.481  1.00  0.00           O  
ATOM    936  CB  GLU A 164     -11.054   5.748   3.400  1.00  0.00           C  
ATOM    937  CG  GLU A 164     -10.466   7.105   3.823  1.00  0.00           C  
ATOM    938  CD  GLU A 164     -10.211   7.263   5.335  1.00  0.00           C  
ATOM    939  OE1 GLU A 164      -9.583   8.277   5.725  1.00  0.00           O  
ATOM    940  OE2 GLU A 164     -10.613   6.400   6.151  1.00  0.00           O  
ATOM    941  H   GLU A 164      -9.003   5.398   1.905  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -9.669   4.587   4.569  1.00  0.00           H  
ATOM    943  HB2 GLU A 164     -11.352   5.812   2.353  1.00  0.00           H  
ATOM    944  HB3 GLU A 164     -11.957   5.563   3.982  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -9.532   7.274   3.287  1.00  0.00           H  
ATOM    946  HG3 GLU A 164     -11.167   7.884   3.509  1.00  0.00           H  
ATOM    947  N   LYS A 165     -11.274   2.804   2.258  1.00  0.00           N  
ATOM    948  CA  LYS A 165     -11.987   1.529   2.025  1.00  0.00           C  
ATOM    949  C   LYS A 165     -11.196   0.317   2.539  1.00  0.00           C  
ATOM    950  O   LYS A 165     -11.723  -0.509   3.284  1.00  0.00           O  
ATOM    951  CB  LYS A 165     -12.295   1.409   0.522  1.00  0.00           C  
ATOM    952  CG  LYS A 165     -13.139   0.170   0.175  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -13.310  -0.010  -1.342  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -14.003   1.154  -2.070  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -15.419   1.331  -1.645  1.00  0.00           N  
ATOM    956  H   LYS A 165     -11.077   3.395   1.458  1.00  0.00           H  
ATOM    957  HA  LYS A 165     -12.933   1.544   2.565  1.00  0.00           H  
ATOM    958  HB2 LYS A 165     -12.827   2.306   0.208  1.00  0.00           H  
ATOM    959  HB3 LYS A 165     -11.361   1.356  -0.036  1.00  0.00           H  
ATOM    960  HG2 LYS A 165     -12.646  -0.724   0.558  1.00  0.00           H  
ATOM    961  HG3 LYS A 165     -14.115   0.250   0.654  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -12.320  -0.143  -1.780  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -13.872  -0.928  -1.519  1.00  0.00           H  
ATOM    964  HE2 LYS A 165     -13.438   2.074  -1.895  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -13.967   0.951  -3.145  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -15.861   2.079  -2.164  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -15.490   1.560  -0.663  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -15.960   0.492  -1.810  1.00  0.00           H  
ATOM    969  N   VAL A 166      -9.919   0.240   2.169  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -8.972  -0.820   2.555  1.00  0.00           C  
ATOM    971  C   VAL A 166      -8.701  -0.792   4.068  1.00  0.00           C  
ATOM    972  O   VAL A 166      -8.725  -1.835   4.723  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -7.667  -0.667   1.743  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -6.646  -1.761   2.058  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -7.906  -0.723   0.225  1.00  0.00           C  
ATOM    976  H   VAL A 166      -9.586   0.979   1.557  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -9.405  -1.792   2.306  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -7.222   0.294   1.986  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -6.356  -1.731   3.108  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -7.071  -2.733   1.817  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -5.757  -1.610   1.447  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -7.010  -0.391  -0.300  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -8.152  -1.736  -0.075  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -8.721  -0.076  -0.082  1.00  0.00           H  
ATOM    985  N   CYS A 167      -8.506   0.391   4.654  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.293   0.550   6.102  1.00  0.00           C  
ATOM    987  C   CYS A 167      -9.530   0.254   6.973  1.00  0.00           C  
ATOM    988  O   CYS A 167      -9.379  -0.261   8.080  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -7.745   1.951   6.411  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -6.018   2.087   5.865  1.00  0.00           S  
ATOM    991  H   CYS A 167      -8.457   1.212   4.058  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -7.539  -0.176   6.409  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -8.360   2.715   5.930  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -7.779   2.114   7.490  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -6.316   2.260   4.566  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.747   0.525   6.492  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -11.999   0.165   7.185  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.238  -1.354   7.262  1.00  0.00           C  
ATOM    999  O   GLU A 168     -12.857  -1.836   8.215  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -13.198   0.862   6.516  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -13.331   2.350   6.890  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -13.818   2.616   8.334  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -14.186   1.669   9.073  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -13.851   3.802   8.743  1.00  0.00           O  
ATOM   1005  H   GLU A 168     -10.818   1.031   5.613  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -11.935   0.512   8.217  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -13.096   0.777   5.433  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -14.122   0.350   6.789  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -12.370   2.845   6.743  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -14.045   2.804   6.198  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -11.711  -2.127   6.302  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -11.677  -3.600   6.368  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -10.706  -4.073   7.465  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -11.007  -5.031   8.179  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.319  -4.186   4.983  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -12.436  -3.861   3.964  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -11.089  -5.706   5.034  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -11.984  -3.991   2.507  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -11.259  -1.669   5.520  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -12.669  -3.964   6.638  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.381  -3.728   4.662  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -13.291  -4.516   4.136  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -12.781  -2.836   4.095  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -11.970  -6.209   5.434  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -10.875  -6.097   4.041  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -10.228  -5.933   5.659  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169     -12.794  -3.674   1.849  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169     -11.115  -3.360   2.326  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169     -11.737  -5.027   2.283  1.00  0.00           H  
ATOM   1030  N   HIS A 170      -9.588  -3.351   7.638  1.00  0.00           N  
ATOM   1031  CA  HIS A 170      -8.556  -3.480   8.687  1.00  0.00           C  
ATOM   1032  C   HIS A 170      -7.740  -4.781   8.641  1.00  0.00           C  
ATOM   1033  O   HIS A 170      -6.513  -4.722   8.559  1.00  0.00           O  
ATOM   1034  CB  HIS A 170      -9.186  -3.213  10.068  1.00  0.00           C  
ATOM   1035  CG  HIS A 170      -8.235  -3.088  11.239  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170      -8.621  -3.191  12.581  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170      -6.891  -2.844  11.193  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170      -7.502  -3.021  13.306  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170      -6.451  -2.814  12.498  1.00  0.00           N  
ATOM   1040  H   HIS A 170      -9.454  -2.598   6.974  1.00  0.00           H  
ATOM   1041  HA  HIS A 170      -7.836  -2.678   8.516  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170      -9.760  -2.289  10.011  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170      -9.886  -4.015  10.301  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170      -6.287  -2.712  10.304  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170      -7.449  -3.060  14.389  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170      -5.480  -2.716  12.812  1.00  0.00           H  
ATOM   1047  N   PHE A 171      -8.401  -5.940   8.630  1.00  0.00           N  
ATOM   1048  CA  PHE A 171      -7.800  -7.262   8.446  1.00  0.00           C  
ATOM   1049  C   PHE A 171      -8.030  -7.935   7.086  1.00  0.00           C  
ATOM   1050  O   PHE A 171      -9.169  -8.095   6.642  1.00  0.00           O  
ATOM   1051  CB  PHE A 171      -8.010  -8.174   9.659  1.00  0.00           C  
ATOM   1052  CG  PHE A 171      -7.092  -7.846  10.822  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171      -7.491  -6.926  11.810  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171      -5.821  -8.445  10.900  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171      -6.626  -6.617  12.876  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171      -4.960  -8.141  11.969  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171      -5.361  -7.226  12.957  1.00  0.00           C  
ATOM   1058  H   PHE A 171      -9.413  -5.884   8.662  1.00  0.00           H  
ATOM   1059  HA  PHE A 171      -6.723  -7.094   8.453  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171      -9.053  -8.126   9.978  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171      -7.814  -9.203   9.357  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171      -8.461  -6.451  11.750  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171      -5.502  -9.138  10.135  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171      -6.934  -5.908  13.634  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171      -3.986  -8.607  12.027  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171      -4.695  -6.987  13.775  1.00  0.00           H  
ATOM   1067  N   HIS A 172      -6.939  -8.333   6.434  1.00  0.00           N  
ATOM   1068  CA  HIS A 172      -6.870  -8.808   5.047  1.00  0.00           C  
ATOM   1069  C   HIS A 172      -6.149 -10.163   4.962  1.00  0.00           C  
ATOM   1070  O   HIS A 172      -5.540 -10.598   5.940  1.00  0.00           O  
ATOM   1071  CB  HIS A 172      -6.162  -7.724   4.216  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -6.981  -6.476   3.969  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -7.669  -6.181   2.787  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172      -7.146  -5.436   4.839  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -8.202  -4.960   2.968  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -7.893  -4.489   4.184  1.00  0.00           N  
ATOM   1077  H   HIS A 172      -6.050  -8.223   6.913  1.00  0.00           H  
ATOM   1078  HA  HIS A 172      -7.872  -8.950   4.641  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172      -5.240  -7.434   4.718  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -5.878  -8.140   3.251  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172      -6.748  -5.355   5.838  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.780  -4.407   2.236  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -8.163  -3.574   4.539  1.00  0.00           H  
ATOM   1084  N   GLU A 173      -6.186 -10.840   3.812  1.00  0.00           N  
ATOM   1085  CA  GLU A 173      -5.499 -12.126   3.595  1.00  0.00           C  
ATOM   1086  C   GLU A 173      -4.674 -12.141   2.298  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -5.181 -11.794   1.232  1.00  0.00           O  
ATOM   1088  CB  GLU A 173      -6.503 -13.292   3.680  1.00  0.00           C  
ATOM   1089  CG  GLU A 173      -5.897 -14.672   3.350  1.00  0.00           C  
ATOM   1090  CD  GLU A 173      -5.875 -15.018   1.843  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173      -6.905 -14.840   1.149  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173      -4.831 -15.521   1.361  1.00  0.00           O  
ATOM   1093  H   GLU A 173      -6.682 -10.436   3.027  1.00  0.00           H  
ATOM   1094  HA  GLU A 173      -4.789 -12.275   4.405  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173      -6.878 -13.327   4.704  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173      -7.355 -13.094   3.029  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173      -4.893 -14.739   3.773  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173      -6.502 -15.429   3.854  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -3.408 -12.569   2.390  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -2.464 -12.688   1.266  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -1.650 -13.981   1.432  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -1.056 -14.214   2.487  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -1.552 -11.437   1.154  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -2.384 -10.135   1.030  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -0.585 -11.586  -0.040  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -1.576  -8.836   0.940  1.00  0.00           C  
ATOM   1107  H   ILE A 174      -3.077 -12.876   3.303  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -3.033 -12.770   0.339  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -0.953 -11.366   2.064  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -3.025 -10.204   0.151  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -3.020 -10.031   1.907  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -1.146 -11.640  -0.974  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174       0.097 -10.739  -0.083  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174       0.028 -12.480   0.065  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -0.876  -8.778   1.773  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -1.039  -8.785  -0.004  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -2.258  -7.989   0.996  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -1.613 -14.827   0.394  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -0.913 -16.124   0.385  1.00  0.00           C  
ATOM   1120  C   ASN A 175      -1.234 -17.016   1.611  1.00  0.00           C  
ATOM   1121  O   ASN A 175      -0.343 -17.614   2.219  1.00  0.00           O  
ATOM   1122  CB  ASN A 175       0.595 -15.914   0.132  1.00  0.00           C  
ATOM   1123  CG  ASN A 175       0.929 -15.356  -1.244  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175       0.273 -15.617  -2.244  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175       2.009 -14.623  -1.334  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -2.131 -14.574  -0.435  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -1.302 -16.686  -0.467  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175       0.997 -15.256   0.901  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175       1.113 -16.869   0.215  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175       2.510 -14.387  -0.484  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175       2.320 -14.264  -2.235  1.00  0.00           H  
ATOM   1132  N   ASN A 176      -2.515 -17.079   1.993  1.00  0.00           N  
ATOM   1133  CA  ASN A 176      -3.068 -17.777   3.164  1.00  0.00           C  
ATOM   1134  C   ASN A 176      -2.659 -17.227   4.551  1.00  0.00           C  
ATOM   1135  O   ASN A 176      -3.128 -17.751   5.566  1.00  0.00           O  
ATOM   1136  CB  ASN A 176      -2.901 -19.306   3.026  1.00  0.00           C  
ATOM   1137  CG  ASN A 176      -3.577 -19.864   1.784  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176      -4.791 -19.818   1.632  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176      -2.826 -20.447   0.875  1.00  0.00           N  
ATOM   1140  H   ASN A 176      -3.183 -16.515   1.470  1.00  0.00           H  
ATOM   1141  HA  ASN A 176      -4.143 -17.592   3.126  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176      -1.844 -19.568   3.028  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176      -3.357 -19.796   3.886  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176      -1.828 -20.506   1.003  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176      -3.274 -20.836   0.058  1.00  0.00           H  
ATOM   1146  N   LYS A 177      -1.840 -16.165   4.630  1.00  0.00           N  
ATOM   1147  CA  LYS A 177      -1.574 -15.419   5.875  1.00  0.00           C  
ATOM   1148  C   LYS A 177      -2.521 -14.237   6.032  1.00  0.00           C  
ATOM   1149  O   LYS A 177      -2.850 -13.554   5.064  1.00  0.00           O  
ATOM   1150  CB  LYS A 177      -0.118 -14.933   5.958  1.00  0.00           C  
ATOM   1151  CG  LYS A 177       0.905 -16.062   6.115  1.00  0.00           C  
ATOM   1152  CD  LYS A 177       0.806 -16.853   7.427  1.00  0.00           C  
ATOM   1153  CE  LYS A 177       1.928 -17.898   7.465  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177       1.975 -18.614   8.766  1.00  0.00           N  
ATOM   1155  H   LYS A 177      -1.504 -15.758   3.763  1.00  0.00           H  
ATOM   1156  HA  LYS A 177      -1.763 -16.075   6.725  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177       0.121 -14.366   5.057  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177      -0.011 -14.259   6.811  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177       0.800 -16.745   5.275  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177       1.888 -15.598   6.083  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177       0.910 -16.166   8.269  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177      -0.157 -17.361   7.491  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177       1.773 -18.610   6.650  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177       2.881 -17.393   7.287  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177       2.142 -17.974   9.530  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177       2.721 -19.296   8.774  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177       1.109 -19.103   8.950  1.00  0.00           H  
ATOM   1168  N   MET A 178      -2.915 -13.975   7.272  1.00  0.00           N  
ATOM   1169  CA  MET A 178      -3.700 -12.797   7.642  1.00  0.00           C  
ATOM   1170  C   MET A 178      -2.786 -11.612   7.988  1.00  0.00           C  
ATOM   1171  O   MET A 178      -1.792 -11.776   8.697  1.00  0.00           O  
ATOM   1172  CB  MET A 178      -4.704 -13.149   8.751  1.00  0.00           C  
ATOM   1173  CG  MET A 178      -5.416 -11.909   9.307  1.00  0.00           C  
ATOM   1174  SD  MET A 178      -7.075 -12.193   9.979  1.00  0.00           S  
ATOM   1175  CE  MET A 178      -8.013 -12.260   8.424  1.00  0.00           C  
ATOM   1176  H   MET A 178      -2.504 -14.532   8.005  1.00  0.00           H  
ATOM   1177  HA  MET A 178      -4.295 -12.504   6.778  1.00  0.00           H  
ATOM   1178  HB2 MET A 178      -5.442 -13.835   8.335  1.00  0.00           H  
ATOM   1179  HB3 MET A 178      -4.191 -13.653   9.572  1.00  0.00           H  
ATOM   1180  HG2 MET A 178      -4.784 -11.485  10.089  1.00  0.00           H  
ATOM   1181  HG3 MET A 178      -5.513 -11.168   8.516  1.00  0.00           H  
ATOM   1182  HE1 MET A 178      -7.884 -11.327   7.874  1.00  0.00           H  
ATOM   1183  HE2 MET A 178      -7.660 -13.088   7.809  1.00  0.00           H  
ATOM   1184  HE3 MET A 178      -9.072 -12.402   8.643  1.00  0.00           H  
ATOM   1185  N   VAL A 179      -3.136 -10.422   7.494  1.00  0.00           N  
ATOM   1186  CA  VAL A 179      -2.367  -9.177   7.640  1.00  0.00           C  
ATOM   1187  C   VAL A 179      -3.224  -8.014   8.124  1.00  0.00           C  
ATOM   1188  O   VAL A 179      -4.417  -7.929   7.827  1.00  0.00           O  
ATOM   1189  CB  VAL A 179      -1.611  -8.800   6.349  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -0.701  -9.937   5.896  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -2.522  -8.405   5.181  1.00  0.00           C  
ATOM   1192  H   VAL A 179      -3.991 -10.372   6.947  1.00  0.00           H  
ATOM   1193  HA  VAL A 179      -1.612  -9.341   8.408  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -0.976  -7.941   6.568  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179      -1.284 -10.768   5.501  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179      -0.030  -9.563   5.129  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179      -0.117 -10.272   6.748  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -1.922  -8.215   4.292  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -3.230  -9.205   4.966  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -3.062  -7.492   5.430  1.00  0.00           H  
ATOM   1201  N   GLU A 180      -2.596  -7.107   8.866  1.00  0.00           N  
ATOM   1202  CA  GLU A 180      -3.202  -5.844   9.299  1.00  0.00           C  
ATOM   1203  C   GLU A 180      -2.830  -4.713   8.331  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -1.642  -4.486   8.079  1.00  0.00           O  
ATOM   1205  CB  GLU A 180      -2.739  -5.499  10.722  1.00  0.00           C  
ATOM   1206  CG  GLU A 180      -3.559  -4.344  11.313  1.00  0.00           C  
ATOM   1207  CD  GLU A 180      -3.060  -3.858  12.685  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180      -3.749  -3.009  13.295  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180      -1.959  -4.255  13.136  1.00  0.00           O  
ATOM   1210  H   GLU A 180      -1.601  -7.244   9.018  1.00  0.00           H  
ATOM   1211  HA  GLU A 180      -4.288  -5.950   9.317  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180      -2.859  -6.371  11.362  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180      -1.683  -5.227  10.694  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180      -3.531  -3.495  10.627  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180      -4.596  -4.672  11.397  1.00  0.00           H  
ATOM   1216  N   CYS A 181      -3.829  -3.977   7.839  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -3.653  -2.780   7.014  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -4.011  -1.513   7.800  1.00  0.00           C  
ATOM   1219  O   CYS A 181      -5.088  -1.430   8.402  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -4.488  -2.890   5.734  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -3.947  -4.342   4.798  1.00  0.00           S  
ATOM   1222  H   CYS A 181      -4.779  -4.228   8.091  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -2.610  -2.708   6.710  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -5.544  -2.973   5.980  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -4.346  -1.993   5.130  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -4.900  -4.281   3.855  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -3.115  -0.522   7.786  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -3.216   0.728   8.564  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -2.487   1.882   7.877  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -1.550   1.640   7.122  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -2.735   0.483  10.012  1.00  0.00           C  
ATOM   1232  CG  LYS A 182      -1.402  -0.264  10.193  1.00  0.00           C  
ATOM   1233  CD  LYS A 182      -1.218  -0.657  11.668  1.00  0.00           C  
ATOM   1234  CE  LYS A 182      -0.008  -1.581  11.844  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182      -0.007  -2.242  13.171  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -2.256  -0.675   7.261  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -4.267   1.019   8.610  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -2.652   1.440  10.526  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -3.505  -0.105  10.507  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182      -1.404  -1.175   9.596  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182      -0.578   0.373   9.876  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182      -1.092   0.237  12.279  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182      -2.111  -1.186  12.001  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182      -0.045  -2.353  11.070  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182       0.913  -1.005  11.703  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182       0.765  -2.900  13.228  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182      -0.842  -2.820  13.289  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182       0.056  -1.582  13.932  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -2.894   3.135   8.103  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -2.294   4.307   7.428  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -0.793   4.445   7.711  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -0.360   4.335   8.862  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -3.043   5.598   7.792  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -4.448   5.646   7.171  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -5.138   6.975   7.502  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -6.520   7.032   6.843  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -7.221   8.300   7.160  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -3.661   3.278   8.743  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -2.396   4.163   6.350  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -3.112   5.691   8.877  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -2.474   6.448   7.411  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -4.365   5.544   6.088  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -5.049   4.822   7.558  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -5.244   7.066   8.585  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -4.528   7.801   7.133  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -6.397   6.937   5.761  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -7.115   6.182   7.190  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -6.695   9.106   6.851  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -7.396   8.393   8.150  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -8.126   8.333   6.685  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -0.004   4.687   6.665  1.00  0.00           N  
ATOM   1272  CA  ALA A 184       1.446   4.829   6.773  1.00  0.00           C  
ATOM   1273  C   ALA A 184       1.832   6.142   7.480  1.00  0.00           C  
ATOM   1274  O   ALA A 184       1.393   7.224   7.084  1.00  0.00           O  
ATOM   1275  CB  ALA A 184       2.062   4.743   5.375  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -0.426   4.817   5.753  1.00  0.00           H  
ATOM   1277  HA  ALA A 184       1.830   3.992   7.358  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184       1.789   3.798   4.908  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184       1.701   5.570   4.762  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184       3.148   4.808   5.456  1.00  0.00           H  
ATOM   1281  N   GLN A 185       2.665   6.040   8.516  1.00  0.00           N  
ATOM   1282  CA  GLN A 185       3.087   7.152   9.381  1.00  0.00           C  
ATOM   1283  C   GLN A 185       4.620   7.211   9.555  1.00  0.00           C  
ATOM   1284  O   GLN A 185       5.291   6.184   9.387  1.00  0.00           O  
ATOM   1285  CB  GLN A 185       2.366   7.027  10.736  1.00  0.00           C  
ATOM   1286  CG  GLN A 185       0.869   7.380  10.653  1.00  0.00           C  
ATOM   1287  CD  GLN A 185       0.060   6.714  11.761  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185      -0.008   7.182  12.890  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185      -0.480   5.536  11.525  1.00  0.00           N  
ATOM   1290  H   GLN A 185       2.952   5.109   8.798  1.00  0.00           H  
ATOM   1291  HA  GLN A 185       2.771   8.087   8.922  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       2.481   6.002  11.090  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       2.833   7.689  11.466  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185       0.748   8.461  10.713  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185       0.455   7.056   9.699  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185      -0.417   5.122  10.600  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185      -0.990   5.087  12.267  1.00  0.00           H  
ATOM   1298  N   PRO A 186       5.210   8.376   9.895  1.00  0.00           N  
ATOM   1299  CA  PRO A 186       6.648   8.499  10.147  1.00  0.00           C  
ATOM   1300  C   PRO A 186       7.103   7.663  11.351  1.00  0.00           C  
ATOM   1301  O   PRO A 186       6.431   7.629  12.383  1.00  0.00           O  
ATOM   1302  CB  PRO A 186       6.917   9.993  10.383  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       5.722  10.685   9.731  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       4.587   9.692   9.968  1.00  0.00           C  
ATOM   1305  HA  PRO A 186       7.186   8.179   9.253  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186       6.919  10.219  11.450  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186       7.857  10.309   9.930  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       5.514  11.654  10.186  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       5.898  10.790   8.659  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       4.163   9.841  10.962  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       3.823   9.835   9.205  1.00  0.00           H  
ATOM   1312  N   LYS A 187       8.282   7.034  11.263  1.00  0.00           N  
ATOM   1313  CA  LYS A 187       8.823   6.171  12.338  1.00  0.00           C  
ATOM   1314  C   LYS A 187       9.097   6.916  13.650  1.00  0.00           C  
ATOM   1315  O   LYS A 187       9.088   6.323  14.725  1.00  0.00           O  
ATOM   1316  CB  LYS A 187      10.056   5.413  11.815  1.00  0.00           C  
ATOM   1317  CG  LYS A 187      11.306   6.289  11.595  1.00  0.00           C  
ATOM   1318  CD  LYS A 187      12.283   5.707  10.556  1.00  0.00           C  
ATOM   1319  CE  LYS A 187      12.572   4.206  10.705  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187      13.249   3.867  11.982  1.00  0.00           N  
ATOM   1321  H   LYS A 187       8.792   7.092  10.391  1.00  0.00           H  
ATOM   1322  HA  LYS A 187       8.057   5.444  12.585  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187      10.302   4.617  12.519  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187       9.784   4.941  10.870  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187      11.007   7.279  11.247  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187      11.820   6.415  12.549  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187      11.851   5.862   9.564  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187      13.219   6.266  10.594  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187      11.626   3.663  10.642  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187      13.189   3.878   9.864  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187      13.140   2.863  12.147  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187      12.824   4.334  12.768  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187      14.234   4.092  11.960  1.00  0.00           H  
ATOM   1334  N   GLU A 188       9.250   8.233  13.567  1.00  0.00           N  
ATOM   1335  CA  GLU A 188       9.407   9.142  14.711  1.00  0.00           C  
ATOM   1336  C   GLU A 188       8.176   9.181  15.636  1.00  0.00           C  
ATOM   1337  O   GLU A 188       8.329   9.371  16.843  1.00  0.00           O  
ATOM   1338  CB  GLU A 188       9.729  10.558  14.206  1.00  0.00           C  
ATOM   1339  CG  GLU A 188      11.069  10.627  13.452  1.00  0.00           C  
ATOM   1340  CD  GLU A 188      11.504  12.063  13.081  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188      12.650  12.229  12.594  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188      10.726  13.033  13.255  1.00  0.00           O  
ATOM   1343  H   GLU A 188       9.218   8.613  12.637  1.00  0.00           H  
ATOM   1344  HA  GLU A 188      10.245   8.798  15.318  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188       8.924  10.900  13.553  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188       9.783  11.222  15.070  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188      11.840  10.176  14.081  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188      10.993  10.034  12.538  1.00  0.00           H  
ATOM   1349  N   VAL A 189       6.964   8.956  15.102  1.00  0.00           N  
ATOM   1350  CA  VAL A 189       5.729   8.832  15.908  1.00  0.00           C  
ATOM   1351  C   VAL A 189       5.572   7.480  16.614  1.00  0.00           C  
ATOM   1352  O   VAL A 189       4.942   7.395  17.670  1.00  0.00           O  
ATOM   1353  CB  VAL A 189       4.440   9.283  15.172  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189       4.690  10.398  14.146  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189       3.684   8.149  14.465  1.00  0.00           C  
ATOM   1356  H   VAL A 189       6.903   8.783  14.104  1.00  0.00           H  
ATOM   1357  HA  VAL A 189       5.835   9.554  16.718  1.00  0.00           H  
ATOM   1358  HB  VAL A 189       3.766   9.684  15.928  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189       5.241  11.214  14.615  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189       5.254  10.017  13.296  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189       3.736  10.786  13.787  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189       3.328   7.419  15.191  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189       2.814   8.554  13.946  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189       4.328   7.653  13.742  1.00  0.00           H  
ATOM   1365  N   MET A 190       6.168   6.430  16.041  1.00  0.00           N  
ATOM   1366  CA  MET A 190       6.138   5.055  16.560  1.00  0.00           C  
ATOM   1367  C   MET A 190       7.253   4.772  17.586  1.00  0.00           C  
ATOM   1368  O   MET A 190       7.066   3.951  18.485  1.00  0.00           O  
ATOM   1369  CB  MET A 190       6.237   4.069  15.384  1.00  0.00           C  
ATOM   1370  CG  MET A 190       5.101   4.213  14.362  1.00  0.00           C  
ATOM   1371  SD  MET A 190       3.437   3.915  15.024  1.00  0.00           S  
ATOM   1372  CE  MET A 190       2.449   4.501  13.624  1.00  0.00           C  
ATOM   1373  H   MET A 190       6.668   6.594  15.179  1.00  0.00           H  
ATOM   1374  HA  MET A 190       5.186   4.886  17.066  1.00  0.00           H  
ATOM   1375  HB2 MET A 190       7.185   4.226  14.868  1.00  0.00           H  
ATOM   1376  HB3 MET A 190       6.225   3.051  15.773  1.00  0.00           H  
ATOM   1377  HG2 MET A 190       5.134   5.217  13.935  1.00  0.00           H  
ATOM   1378  HG3 MET A 190       5.278   3.506  13.551  1.00  0.00           H  
ATOM   1379  HE1 MET A 190       2.619   5.567  13.476  1.00  0.00           H  
ATOM   1380  HE2 MET A 190       2.733   3.963  12.722  1.00  0.00           H  
ATOM   1381  HE3 MET A 190       1.390   4.333  13.826  1.00  0.00           H  
ATOM   1382  N   SER A 191       8.400   5.452  17.463  1.00  0.00           N  
ATOM   1383  CA  SER A 191       9.605   5.294  18.300  1.00  0.00           C  
ATOM   1384  C   SER A 191      10.087   3.824  18.425  1.00  0.00           C  
ATOM   1385  O   SER A 191      10.179   3.288  19.536  1.00  0.00           O  
ATOM   1386  CB  SER A 191       9.391   6.001  19.648  1.00  0.00           C  
ATOM   1387  OG  SER A 191      10.595   6.072  20.399  1.00  0.00           O  
ATOM   1388  H   SER A 191       8.481   6.067  16.661  1.00  0.00           H  
ATOM   1389  HA  SER A 191      10.407   5.834  17.796  1.00  0.00           H  
ATOM   1390  HB2 SER A 191       9.040   7.017  19.459  1.00  0.00           H  
ATOM   1391  HB3 SER A 191       8.628   5.477  20.225  1.00  0.00           H  
ATOM   1392  HG  SER A 191      10.769   5.184  20.767  1.00  0.00           H  
ATOM   1393  N   PRO A 192      10.378   3.131  17.302  1.00  0.00           N  
ATOM   1394  CA  PRO A 192      10.740   1.707  17.282  1.00  0.00           C  
ATOM   1395  C   PRO A 192      12.176   1.405  17.760  1.00  0.00           C  
ATOM   1396  O   PRO A 192      12.513   0.242  17.995  1.00  0.00           O  
ATOM   1397  CB  PRO A 192      10.565   1.293  15.816  1.00  0.00           C  
ATOM   1398  CG  PRO A 192      10.955   2.561  15.060  1.00  0.00           C  
ATOM   1399  CD  PRO A 192      10.367   3.656  15.941  1.00  0.00           C  
ATOM   1400  HA  PRO A 192      10.045   1.137  17.900  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192      11.195   0.446  15.539  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192       9.516   1.061  15.627  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192      12.041   2.655  15.021  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192      10.526   2.592  14.061  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192      10.958   4.569  15.856  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192       9.340   3.837  15.630  1.00  0.00           H  
ATOM   1407  N   THR A 193      13.037   2.422  17.870  1.00  0.00           N  
ATOM   1408  CA  THR A 193      14.485   2.295  18.108  1.00  0.00           C  
ATOM   1409  C   THR A 193      14.935   1.499  19.340  1.00  0.00           C  
ATOM   1410  O   THR A 193      14.463   1.746  20.453  1.00  0.00           O  
ATOM   1411  CB  THR A 193      15.214   3.652  18.018  1.00  0.00           C  
ATOM   1412  OG1 THR A 193      14.513   4.556  17.181  1.00  0.00           O  
ATOM   1413  CG2 THR A 193      16.641   3.524  17.483  1.00  0.00           C  
ATOM   1414  H   THR A 193      12.709   3.350  17.640  1.00  0.00           H  
ATOM   1415  HA  THR A 193      14.845   1.726  17.251  1.00  0.00           H  
ATOM   1416  HB  THR A 193      15.254   4.090  19.017  1.00  0.00           H  
ATOM   1417  HG1 THR A 193      14.959   5.420  17.246  1.00  0.00           H  
ATOM   1418 HG21 THR A 193      17.232   2.890  18.144  1.00  0.00           H  
ATOM   1419 HG22 THR A 193      17.108   4.509  17.443  1.00  0.00           H  
ATOM   1420 HG23 THR A 193      16.629   3.092  16.481  1.00  0.00           H  
ATOM   1421  N   GLY A 194      15.865   0.555  19.151  1.00  0.00           N  
ATOM   1422  CA  GLY A 194      16.439  -0.274  20.220  1.00  0.00           C  
ATOM   1423  C   GLY A 194      17.494   0.439  21.081  1.00  0.00           C  
ATOM   1424  O   GLY A 194      17.980   1.523  20.741  1.00  0.00           O  
ATOM   1425  H   GLY A 194      16.211   0.407  18.214  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194      15.639  -0.622  20.874  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194      16.906  -1.155  19.778  1.00  0.00           H  
ATOM   1428  N   SER A 195      17.860  -0.188  22.201  1.00  0.00           N  
ATOM   1429  CA  SER A 195      18.917   0.272  23.119  1.00  0.00           C  
ATOM   1430  C   SER A 195      20.328   0.198  22.512  1.00  0.00           C  
ATOM   1431  O   SER A 195      20.601  -0.626  21.631  1.00  0.00           O  
ATOM   1432  CB  SER A 195      18.861  -0.538  24.419  1.00  0.00           C  
ATOM   1433  OG  SER A 195      19.032  -1.924  24.155  1.00  0.00           O  
ATOM   1434  H   SER A 195      17.417  -1.069  22.420  1.00  0.00           H  
ATOM   1435  HA  SER A 195      18.719   1.314  23.373  1.00  0.00           H  
ATOM   1436  HB2 SER A 195      19.644  -0.195  25.097  1.00  0.00           H  
ATOM   1437  HB3 SER A 195      17.893  -0.379  24.899  1.00  0.00           H  
ATOM   1438  HG  SER A 195      19.016  -2.394  25.015  1.00  0.00           H  
ATOM   1439  N   ALA A 196      21.244   1.044  23.000  1.00  0.00           N  
ATOM   1440  CA  ALA A 196      22.639   1.093  22.555  1.00  0.00           C  
ATOM   1441  C   ALA A 196      23.381  -0.238  22.813  1.00  0.00           C  
ATOM   1442  O   ALA A 196      23.279  -0.823  23.898  1.00  0.00           O  
ATOM   1443  CB  ALA A 196      23.339   2.277  23.234  1.00  0.00           C  
ATOM   1444  H   ALA A 196      20.964   1.686  23.728  1.00  0.00           H  
ATOM   1445  HA  ALA A 196      22.641   1.277  21.479  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196      24.368   2.350  22.878  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196      22.817   3.204  22.993  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196      23.347   2.138  24.316  1.00  0.00           H  
ATOM   1449  N   ARG A 197      24.127  -0.712  21.804  1.00  0.00           N  
ATOM   1450  CA  ARG A 197      24.733  -2.063  21.754  1.00  0.00           C  
ATOM   1451  C   ARG A 197      26.016  -2.144  20.905  1.00  0.00           C  
ATOM   1452  O   ARG A 197      26.324  -3.183  20.319  1.00  0.00           O  
ATOM   1453  CB  ARG A 197      23.647  -3.084  21.343  1.00  0.00           C  
ATOM   1454  CG  ARG A 197      23.000  -2.812  19.969  1.00  0.00           C  
ATOM   1455  CD  ARG A 197      21.765  -3.690  19.728  1.00  0.00           C  
ATOM   1456  NE  ARG A 197      20.671  -3.359  20.664  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197      19.638  -4.116  20.981  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197      19.391  -5.242  20.373  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197      18.823  -3.754  21.928  1.00  0.00           N  
ATOM   1460  H   ARG A 197      24.154  -0.156  20.958  1.00  0.00           H  
ATOM   1461  HA  ARG A 197      25.055  -2.326  22.764  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197      24.069  -4.091  21.346  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197      22.872  -3.064  22.110  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197      22.694  -1.770  19.890  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197      23.731  -3.013  19.184  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197      21.421  -3.532  18.704  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197      22.057  -4.736  19.840  1.00  0.00           H  
ATOM   1468  HE  ARG A 197      20.716  -2.453  21.120  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197      19.992  -5.536  19.622  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197      18.595  -5.802  20.631  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197      19.049  -2.957  22.517  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197      18.051  -4.346  22.183  1.00  0.00           H  
ATOM   1473  N   GLY A 198      26.761  -1.038  20.824  1.00  0.00           N  
ATOM   1474  CA  GLY A 198      28.002  -0.912  20.049  1.00  0.00           C  
ATOM   1475  C   GLY A 198      28.767   0.389  20.329  1.00  0.00           C  
ATOM   1476  O   GLY A 198      28.382   1.174  21.203  1.00  0.00           O  
ATOM   1477  H   GLY A 198      26.469  -0.238  21.366  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198      28.663  -1.749  20.278  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198      27.766  -0.950  18.985  1.00  0.00           H  
ATOM   1480  N   ARG A 199      29.855   0.615  19.581  1.00  0.00           N  
ATOM   1481  CA  ARG A 199      30.752   1.786  19.694  1.00  0.00           C  
ATOM   1482  C   ARG A 199      31.384   2.184  18.350  1.00  0.00           C  
ATOM   1483  O   ARG A 199      31.394   1.394  17.401  1.00  0.00           O  
ATOM   1484  CB  ARG A 199      31.843   1.520  20.754  1.00  0.00           C  
ATOM   1485  CG  ARG A 199      32.706   0.272  20.467  1.00  0.00           C  
ATOM   1486  CD  ARG A 199      34.097   0.368  21.105  1.00  0.00           C  
ATOM   1487  NE  ARG A 199      34.934   1.360  20.403  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199      36.082   1.878  20.786  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199      36.678   1.544  21.897  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199      36.642   2.760  20.016  1.00  0.00           N  
ATOM   1491  H   ARG A 199      30.077  -0.068  18.869  1.00  0.00           H  
ATOM   1492  HA  ARG A 199      30.167   2.646  20.026  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199      32.482   2.401  20.814  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199      31.374   1.400  21.732  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199      32.194  -0.607  20.862  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199      32.834   0.132  19.394  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199      33.988   0.637  22.159  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      34.577  -0.610  21.042  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      34.604   1.713  19.507  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199      37.556   1.962  22.151  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199      36.256   0.851  22.491  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199      36.145   2.994  19.154  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199      37.519   3.189  20.253  1.00  0.00           H  
ATOM   1504  N   SER A 200      31.938   3.400  18.295  1.00  0.00           N  
ATOM   1505  CA  SER A 200      32.745   3.933  17.177  1.00  0.00           C  
ATOM   1506  C   SER A 200      34.057   3.167  16.974  1.00  0.00           C  
ATOM   1507  O   SER A 200      34.737   2.870  17.984  1.00  0.00           O  
ATOM   1508  CB  SER A 200      33.058   5.413  17.415  1.00  0.00           C  
ATOM   1509  OG  SER A 200      31.847   6.152  17.494  1.00  0.00           O  
ATOM   1510  OXT SER A 200      34.409   2.887  15.805  1.00  0.00           O  
ATOM   1511  H   SER A 200      31.852   3.982  19.115  1.00  0.00           H  
ATOM   1512  HA  SER A 200      32.175   3.844  16.252  1.00  0.00           H  
ATOM   1513  HB2 SER A 200      33.621   5.520  18.346  1.00  0.00           H  
ATOM   1514  HB3 SER A 200      33.674   5.794  16.596  1.00  0.00           H  
ATOM   1515  HG  SER A 200      31.459   6.225  16.598  1.00  0.00           H  
TER    1516      SER A 200                                                      
ATOM   1517  O5'   G B 201      10.698 -12.236  10.655  1.00  0.00           O  
ATOM   1518  C5'   G B 201       9.856 -12.920   9.736  1.00  0.00           C  
ATOM   1519  C4'   G B 201       8.489 -12.228   9.613  1.00  0.00           C  
ATOM   1520  O4'   G B 201       7.713 -12.900   8.625  1.00  0.00           O  
ATOM   1521  C3'   G B 201       7.677 -12.235  10.918  1.00  0.00           C  
ATOM   1522  O3'   G B 201       6.828 -11.093  10.930  1.00  0.00           O  
ATOM   1523  C2'   G B 201       6.910 -13.555  10.756  1.00  0.00           C  
ATOM   1524  O2'   G B 201       5.735 -13.698  11.547  1.00  0.00           O  
ATOM   1525  C1'   G B 201       6.598 -13.509   9.263  1.00  0.00           C  
ATOM   1526  N9    G B 201       6.270 -14.852   8.723  1.00  0.00           N  
ATOM   1527  C8    G B 201       5.066 -15.259   8.205  1.00  0.00           C  
ATOM   1528  N7    G B 201       5.045 -16.499   7.791  1.00  0.00           N  
ATOM   1529  C5    G B 201       6.342 -16.957   8.054  1.00  0.00           C  
ATOM   1530  C6    G B 201       6.961 -18.239   7.826  1.00  0.00           C  
ATOM   1531  O6    G B 201       6.480 -19.262   7.333  1.00  0.00           O  
ATOM   1532  N1    G B 201       8.284 -18.292   8.224  1.00  0.00           N  
ATOM   1533  C2    G B 201       8.939 -17.246   8.787  1.00  0.00           C  
ATOM   1534  N2    G B 201      10.190 -17.423   9.127  1.00  0.00           N  
ATOM   1535  N3    G B 201       8.405 -16.050   9.022  1.00  0.00           N  
ATOM   1536  C4    G B 201       7.097 -15.955   8.629  1.00  0.00           C  
ATOM   1537  H5'   G B 201       9.713 -13.949  10.066  1.00  0.00           H  
ATOM   1538 H5''   G B 201      10.328 -12.934   8.751  1.00  0.00           H  
ATOM   1539  H4'   G B 201       8.666 -11.198   9.311  1.00  0.00           H  
ATOM   1540  H3'   G B 201       8.336 -12.257  11.788  1.00  0.00           H  
ATOM   1541  H2'   G B 201       7.592 -14.383  10.962  1.00  0.00           H  
ATOM   1542 HO2'   G B 201       5.552 -12.843  12.002  1.00  0.00           H  
ATOM   1543  H1'   G B 201       5.733 -12.854   9.127  1.00  0.00           H  
ATOM   1544  H8    G B 201       4.213 -14.597   8.139  1.00  0.00           H  
ATOM   1545  H1    G B 201       8.767 -19.160   8.092  1.00  0.00           H  
ATOM   1546  H21   G B 201      10.654 -18.306   8.983  1.00  0.00           H  
ATOM   1547  H22   G B 201      10.670 -16.645   9.549  1.00  0.00           H  
ATOM   1548 HO5'   G B 201      11.562 -12.693  10.710  1.00  0.00           H  
ATOM   1549  P     U B 202       6.315 -10.471  12.309  1.00  0.00           P  
ATOM   1550  OP1   U B 202       7.489 -10.110  13.139  1.00  0.00           O  
ATOM   1551  OP2   U B 202       5.303 -11.401  12.861  1.00  0.00           O  
ATOM   1552  O5'   U B 202       5.563  -9.122  11.879  1.00  0.00           O  
ATOM   1553  C5'   U B 202       6.227  -8.127  11.113  1.00  0.00           C  
ATOM   1554  C4'   U B 202       5.636  -6.730  11.346  1.00  0.00           C  
ATOM   1555  O4'   U B 202       4.250  -6.706  11.003  1.00  0.00           O  
ATOM   1556  C3'   U B 202       5.781  -6.285  12.811  1.00  0.00           C  
ATOM   1557  O3'   U B 202       6.123  -4.908  12.812  1.00  0.00           O  
ATOM   1558  C2'   U B 202       4.370  -6.549  13.349  1.00  0.00           C  
ATOM   1559  O2'   U B 202       3.987  -5.819  14.510  1.00  0.00           O  
ATOM   1560  C1'   U B 202       3.540  -6.185  12.117  1.00  0.00           C  
ATOM   1561  N1    U B 202       2.169  -6.743  12.225  1.00  0.00           N  
ATOM   1562  C2    U B 202       1.122  -5.852  12.479  1.00  0.00           C  
ATOM   1563  O2    U B 202       1.262  -4.628  12.487  1.00  0.00           O  
ATOM   1564  N3    U B 202      -0.118  -6.397  12.729  1.00  0.00           N  
ATOM   1565  C4    U B 202      -0.415  -7.740  12.742  1.00  0.00           C  
ATOM   1566  O4    U B 202      -1.551  -8.121  13.003  1.00  0.00           O  
ATOM   1567  C5    U B 202       0.708  -8.605  12.444  1.00  0.00           C  
ATOM   1568  C6    U B 202       1.949  -8.103  12.202  1.00  0.00           C  
ATOM   1569  H5'   U B 202       6.159  -8.379  10.055  1.00  0.00           H  
ATOM   1570 H5''   U B 202       7.285  -8.093  11.384  1.00  0.00           H  
ATOM   1571  H4'   U B 202       6.174  -6.019  10.719  1.00  0.00           H  
ATOM   1572  H3'   U B 202       6.527  -6.888  13.331  1.00  0.00           H  
ATOM   1573  H2'   U B 202       4.273  -7.618  13.546  1.00  0.00           H  
ATOM   1574 HO2'   U B 202       4.676  -5.144  14.705  1.00  0.00           H  
ATOM   1575  H1'   U B 202       3.506  -5.095  12.036  1.00  0.00           H  
ATOM   1576  H3    U B 202      -0.871  -5.748  12.926  1.00  0.00           H  
ATOM   1577  H5    U B 202       0.543  -9.672  12.430  1.00  0.00           H  
ATOM   1578  H6    U B 202       2.782  -8.768  11.997  1.00  0.00           H  
ATOM   1579  P     A B 203       6.905  -4.253  14.041  1.00  0.00           P  
ATOM   1580  OP1   A B 203       8.145  -5.027  14.290  1.00  0.00           O  
ATOM   1581  OP2   A B 203       5.929  -4.065  15.140  1.00  0.00           O  
ATOM   1582  O5'   A B 203       7.301  -2.815  13.460  1.00  0.00           O  
ATOM   1583  C5'   A B 203       8.207  -2.714  12.373  1.00  0.00           C  
ATOM   1584  C4'   A B 203       8.318  -1.286  11.834  1.00  0.00           C  
ATOM   1585  O4'   A B 203       7.063  -0.869  11.311  1.00  0.00           O  
ATOM   1586  C3'   A B 203       8.751  -0.267  12.905  1.00  0.00           C  
ATOM   1587  O3'   A B 203       9.717   0.663  12.418  1.00  0.00           O  
ATOM   1588  C2'   A B 203       7.433   0.469  13.182  1.00  0.00           C  
ATOM   1589  O2'   A B 203       7.642   1.802  13.628  1.00  0.00           O  
ATOM   1590  C1'   A B 203       6.785   0.426  11.802  1.00  0.00           C  
ATOM   1591  N9    A B 203       5.328   0.698  11.795  1.00  0.00           N  
ATOM   1592  C8    A B 203       4.322   0.154  12.560  1.00  0.00           C  
ATOM   1593  N7    A B 203       3.122   0.609  12.284  1.00  0.00           N  
ATOM   1594  C5    A B 203       3.364   1.525  11.244  1.00  0.00           C  
ATOM   1595  C6    A B 203       2.568   2.385  10.441  1.00  0.00           C  
ATOM   1596  N6    A B 203       1.259   2.522  10.532  1.00  0.00           N  
ATOM   1597  N1    A B 203       3.111   3.169   9.507  1.00  0.00           N  
ATOM   1598  C2    A B 203       4.423   3.105   9.345  1.00  0.00           C  
ATOM   1599  N3    A B 203       5.298   2.359  10.004  1.00  0.00           N  
ATOM   1600  C4    A B 203       4.701   1.582  10.951  1.00  0.00           C  
ATOM   1601  H5'   A B 203       7.870  -3.358  11.559  1.00  0.00           H  
ATOM   1602 H5''   A B 203       9.195  -3.049  12.690  1.00  0.00           H  
ATOM   1603  H4'   A B 203       9.041  -1.298  11.026  1.00  0.00           H  
ATOM   1604  H3'   A B 203       9.110  -0.762  13.810  1.00  0.00           H  
ATOM   1605  H2'   A B 203       6.837  -0.099  13.898  1.00  0.00           H  
ATOM   1606 HO2'   A B 203       8.502   2.081  13.266  1.00  0.00           H  
ATOM   1607  H1'   A B 203       7.286   1.163  11.170  1.00  0.00           H  
ATOM   1608  H8    A B 203       4.514  -0.594  13.320  1.00  0.00           H  
ATOM   1609  H61   A B 203       0.798   3.157   9.893  1.00  0.00           H  
ATOM   1610  H62   A B 203       0.756   1.997  11.227  1.00  0.00           H  
ATOM   1611  H2    A B 203       4.834   3.741   8.575  1.00  0.00           H  
ATOM   1612  P     G B 204      11.209   0.224  12.044  1.00  0.00           P  
ATOM   1613  OP1   G B 204      11.546  -1.029  12.751  1.00  0.00           O  
ATOM   1614  OP2   G B 204      12.104   1.391  12.166  1.00  0.00           O  
ATOM   1615  O5'   G B 204      11.118  -0.155  10.498  1.00  0.00           O  
ATOM   1616  C5'   G B 204      10.450   0.684   9.569  1.00  0.00           C  
ATOM   1617  C4'   G B 204      10.745   0.176   8.157  1.00  0.00           C  
ATOM   1618  O4'   G B 204       9.879   0.776   7.211  1.00  0.00           O  
ATOM   1619  C3'   G B 204      12.186   0.469   7.742  1.00  0.00           C  
ATOM   1620  O3'   G B 204      12.590  -0.633   6.943  1.00  0.00           O  
ATOM   1621  C2'   G B 204      11.999   1.790   6.970  1.00  0.00           C  
ATOM   1622  O2'   G B 204      13.030   2.065   6.029  1.00  0.00           O  
ATOM   1623  C1'   G B 204      10.666   1.510   6.286  1.00  0.00           C  
ATOM   1624  N9    G B 204       9.935   2.692   5.763  1.00  0.00           N  
ATOM   1625  C8    G B 204       9.752   3.026   4.442  1.00  0.00           C  
ATOM   1626  N7    G B 204       8.872   3.972   4.235  1.00  0.00           N  
ATOM   1627  C5    G B 204       8.419   4.282   5.524  1.00  0.00           C  
ATOM   1628  C6    G B 204       7.397   5.194   5.976  1.00  0.00           C  
ATOM   1629  O6    G B 204       6.675   5.944   5.314  1.00  0.00           O  
ATOM   1630  N1    G B 204       7.211   5.182   7.344  1.00  0.00           N  
ATOM   1631  C2    G B 204       7.914   4.385   8.184  1.00  0.00           C  
ATOM   1632  N2    G B 204       7.550   4.394   9.435  1.00  0.00           N  
ATOM   1633  N3    G B 204       8.874   3.541   7.822  1.00  0.00           N  
ATOM   1634  C4    G B 204       9.083   3.522   6.467  1.00  0.00           C  
ATOM   1635  H5'   G B 204      10.793   1.714   9.669  1.00  0.00           H  
ATOM   1636 H5''   G B 204       9.374   0.651   9.746  1.00  0.00           H  
ATOM   1637  H4'   G B 204      10.590  -0.899   8.134  1.00  0.00           H  
ATOM   1638  H3'   G B 204      12.833   0.592   8.613  1.00  0.00           H  
ATOM   1639  H2'   G B 204      11.884   2.617   7.674  1.00  0.00           H  
ATOM   1640 HO2'   G B 204      13.820   1.546   6.292  1.00  0.00           H  
ATOM   1641  H1'   G B 204      10.902   0.859   5.448  1.00  0.00           H  
ATOM   1642  H8    G B 204      10.283   2.528   3.641  1.00  0.00           H  
ATOM   1643  H1    G B 204       6.484   5.759   7.726  1.00  0.00           H  
ATOM   1644  H21   G B 204       6.735   4.925   9.712  1.00  0.00           H  
ATOM   1645  H22   G B 204       7.916   3.663  10.019  1.00  0.00           H  
ATOM   1646  P     U B 205      14.121  -1.039   6.795  1.00  0.00           P  
ATOM   1647  OP1   U B 205      14.380  -2.108   7.788  1.00  0.00           O  
ATOM   1648  OP2   U B 205      14.940   0.196   6.802  1.00  0.00           O  
ATOM   1649  O5'   U B 205      14.167  -1.675   5.323  1.00  0.00           O  
ATOM   1650  C5'   U B 205      13.678  -0.930   4.223  1.00  0.00           C  
ATOM   1651  C4'   U B 205      13.716  -1.742   2.924  1.00  0.00           C  
ATOM   1652  O4'   U B 205      12.795  -1.164   2.004  1.00  0.00           O  
ATOM   1653  C3'   U B 205      15.095  -1.736   2.256  1.00  0.00           C  
ATOM   1654  O3'   U B 205      15.241  -2.900   1.443  1.00  0.00           O  
ATOM   1655  C2'   U B 205      14.990  -0.459   1.409  1.00  0.00           C  
ATOM   1656  O2'   U B 205      15.889  -0.427   0.300  1.00  0.00           O  
ATOM   1657  C1'   U B 205      13.519  -0.504   0.971  1.00  0.00           C  
ATOM   1658  N1    U B 205      12.965   0.854   0.702  1.00  0.00           N  
ATOM   1659  C2    U B 205      12.716   1.221  -0.628  1.00  0.00           C  
ATOM   1660  O2    U B 205      12.873   0.467  -1.591  1.00  0.00           O  
ATOM   1661  N3    U B 205      12.271   2.510  -0.850  1.00  0.00           N  
ATOM   1662  C4    U B 205      12.032   3.457   0.119  1.00  0.00           C  
ATOM   1663  O4    U B 205      11.635   4.575  -0.197  1.00  0.00           O  
ATOM   1664  C5    U B 205      12.296   3.009   1.470  1.00  0.00           C  
ATOM   1665  C6    U B 205      12.745   1.751   1.729  1.00  0.00           C  
ATOM   1666  H5'   U B 205      14.263  -0.016   4.111  1.00  0.00           H  
ATOM   1667 H5''   U B 205      12.645  -0.648   4.419  1.00  0.00           H  
ATOM   1668  H4'   U B 205      13.432  -2.767   3.150  1.00  0.00           H  
ATOM   1669  H3'   U B 205      15.898  -1.665   2.991  1.00  0.00           H  
ATOM   1670 HO3'   U B 205      15.944  -2.713   0.794  1.00  0.00           H  
ATOM   1671  H2'   U B 205      15.159   0.410   2.049  1.00  0.00           H  
ATOM   1672 HO2'   U B 205      16.807  -0.343   0.627  1.00  0.00           H  
ATOM   1673  H1'   U B 205      13.465  -1.118   0.069  1.00  0.00           H  
ATOM   1674  H3    U B 205      12.085   2.778  -1.799  1.00  0.00           H  
ATOM   1675  H5    U B 205      12.134   3.705   2.281  1.00  0.00           H  
ATOM   1676  H6    U B 205      12.934   1.446   2.751  1.00  0.00           H  
TER    1677        U B 205                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 105      -7.298  13.561   1.249  1.00  0.00           N  
ATOM      2  CA  GLY A 105      -6.328  14.594   0.829  1.00  0.00           C  
ATOM      3  C   GLY A 105      -5.207  14.015  -0.021  1.00  0.00           C  
ATOM      4  O   GLY A 105      -5.261  12.856  -0.437  1.00  0.00           O  
ATOM      5  H1  GLY A 105      -6.843  12.853   1.814  1.00  0.00           H  
ATOM      6  H2  GLY A 105      -7.701  13.112   0.442  1.00  0.00           H  
ATOM      7  H3  GLY A 105      -8.038  13.976   1.795  1.00  0.00           H  
ATOM      8  HA2 GLY A 105      -6.841  15.360   0.247  1.00  0.00           H  
ATOM      9  HA3 GLY A 105      -5.888  15.058   1.711  1.00  0.00           H  
ATOM     10  N   SER A 106      -4.182  14.823  -0.300  1.00  0.00           N  
ATOM     11  CA  SER A 106      -2.940  14.394  -0.973  1.00  0.00           C  
ATOM     12  C   SER A 106      -1.990  13.621  -0.042  1.00  0.00           C  
ATOM     13  O   SER A 106      -1.248  12.746  -0.492  1.00  0.00           O  
ATOM     14  CB  SER A 106      -2.224  15.620  -1.555  1.00  0.00           C  
ATOM     15  OG  SER A 106      -1.943  16.574  -0.539  1.00  0.00           O  
ATOM     16  H   SER A 106      -4.207  15.778   0.037  1.00  0.00           H  
ATOM     17  HA  SER A 106      -3.192  13.738  -1.804  1.00  0.00           H  
ATOM     18  HB2 SER A 106      -1.294  15.304  -2.030  1.00  0.00           H  
ATOM     19  HB3 SER A 106      -2.863  16.079  -2.312  1.00  0.00           H  
ATOM     20  HG  SER A 106      -1.497  17.339  -0.954  1.00  0.00           H  
ATOM     21  N   HIS A 107      -2.037  13.915   1.261  1.00  0.00           N  
ATOM     22  CA  HIS A 107      -1.338  13.202   2.335  1.00  0.00           C  
ATOM     23  C   HIS A 107      -1.972  11.833   2.645  1.00  0.00           C  
ATOM     24  O   HIS A 107      -3.130  11.574   2.309  1.00  0.00           O  
ATOM     25  CB  HIS A 107      -1.331  14.094   3.589  1.00  0.00           C  
ATOM     26  CG  HIS A 107      -2.706  14.415   4.133  1.00  0.00           C  
ATOM     27  ND1 HIS A 107      -3.657  15.242   3.518  1.00  0.00           N  
ATOM     28  CD2 HIS A 107      -3.154  14.091   5.381  1.00  0.00           C  
ATOM     29  CE1 HIS A 107      -4.666  15.362   4.398  1.00  0.00           C  
ATOM     30  NE2 HIS A 107      -4.393  14.675   5.521  1.00  0.00           N  
ATOM     31  H   HIS A 107      -2.666  14.655   1.545  1.00  0.00           H  
ATOM     32  HA  HIS A 107      -0.305  13.029   2.030  1.00  0.00           H  
ATOM     33  HB2 HIS A 107      -0.746  13.607   4.368  1.00  0.00           H  
ATOM     34  HB3 HIS A 107      -0.829  15.033   3.349  1.00  0.00           H  
ATOM     35  HD2 HIS A 107      -2.619  13.509   6.121  1.00  0.00           H  
ATOM     36  HE1 HIS A 107      -5.565  15.947   4.238  1.00  0.00           H  
ATOM     37  HE2 HIS A 107      -4.992  14.631   6.339  1.00  0.00           H  
ATOM     38  N   MET A 108      -1.212  10.958   3.315  1.00  0.00           N  
ATOM     39  CA  MET A 108      -1.674   9.667   3.859  1.00  0.00           C  
ATOM     40  C   MET A 108      -2.292   8.679   2.844  1.00  0.00           C  
ATOM     41  O   MET A 108      -2.967   7.723   3.231  1.00  0.00           O  
ATOM     42  CB  MET A 108      -2.514   9.885   5.141  1.00  0.00           C  
ATOM     43  CG  MET A 108      -1.640   9.989   6.399  1.00  0.00           C  
ATOM     44  SD  MET A 108      -0.544  11.432   6.510  1.00  0.00           S  
ATOM     45  CE  MET A 108       0.381  10.980   8.003  1.00  0.00           C  
ATOM     46  H   MET A 108      -0.278  11.251   3.569  1.00  0.00           H  
ATOM     47  HA  MET A 108      -0.770   9.146   4.179  1.00  0.00           H  
ATOM     48  HB2 MET A 108      -3.131  10.779   5.046  1.00  0.00           H  
ATOM     49  HB3 MET A 108      -3.183   9.041   5.296  1.00  0.00           H  
ATOM     50  HG2 MET A 108      -2.301  10.004   7.267  1.00  0.00           H  
ATOM     51  HG3 MET A 108      -1.032   9.085   6.471  1.00  0.00           H  
ATOM     52  HE1 MET A 108       1.092  11.769   8.244  1.00  0.00           H  
ATOM     53  HE2 MET A 108      -0.308  10.850   8.839  1.00  0.00           H  
ATOM     54  HE3 MET A 108       0.921  10.047   7.833  1.00  0.00           H  
ATOM     55  N   LYS A 109      -1.989   8.823   1.543  1.00  0.00           N  
ATOM     56  CA  LYS A 109      -2.329   7.855   0.477  1.00  0.00           C  
ATOM     57  C   LYS A 109      -1.524   6.537   0.533  1.00  0.00           C  
ATOM     58  O   LYS A 109      -1.191   5.966  -0.505  1.00  0.00           O  
ATOM     59  CB  LYS A 109      -2.245   8.514  -0.912  1.00  0.00           C  
ATOM     60  CG  LYS A 109      -3.301   9.601  -1.148  1.00  0.00           C  
ATOM     61  CD  LYS A 109      -3.385   9.869  -2.656  1.00  0.00           C  
ATOM     62  CE  LYS A 109      -4.348  11.015  -2.985  1.00  0.00           C  
ATOM     63  NZ  LYS A 109      -4.392  11.279  -4.449  1.00  0.00           N  
ATOM     64  H   LYS A 109      -1.441   9.632   1.287  1.00  0.00           H  
ATOM     65  HA  LYS A 109      -3.370   7.568   0.622  1.00  0.00           H  
ATOM     66  HB2 LYS A 109      -1.247   8.929  -1.067  1.00  0.00           H  
ATOM     67  HB3 LYS A 109      -2.410   7.741  -1.664  1.00  0.00           H  
ATOM     68  HG2 LYS A 109      -4.271   9.254  -0.795  1.00  0.00           H  
ATOM     69  HG3 LYS A 109      -3.026  10.511  -0.614  1.00  0.00           H  
ATOM     70  HD2 LYS A 109      -2.388  10.115  -3.026  1.00  0.00           H  
ATOM     71  HD3 LYS A 109      -3.725   8.955  -3.147  1.00  0.00           H  
ATOM     72  HE2 LYS A 109      -5.344  10.757  -2.617  1.00  0.00           H  
ATOM     73  HE3 LYS A 109      -4.024  11.910  -2.449  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109      -5.053  12.012  -4.671  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109      -4.664  10.450  -4.974  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109      -3.488  11.569  -4.797  1.00  0.00           H  
ATOM     77  N   LYS A 110      -1.162   6.059   1.726  1.00  0.00           N  
ATOM     78  CA  LYS A 110      -0.248   4.925   1.939  1.00  0.00           C  
ATOM     79  C   LYS A 110      -0.648   4.113   3.171  1.00  0.00           C  
ATOM     80  O   LYS A 110      -0.904   4.682   4.234  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.193   5.469   2.022  1.00  0.00           C  
ATOM     82  CG  LYS A 110       2.282   4.383   2.003  1.00  0.00           C  
ATOM     83  CD  LYS A 110       3.673   5.037   1.978  1.00  0.00           C  
ATOM     84  CE  LYS A 110       4.786   3.985   1.930  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       6.133   4.609   1.950  1.00  0.00           N  
ATOM     86  H   LYS A 110      -1.548   6.520   2.542  1.00  0.00           H  
ATOM     87  HA  LYS A 110      -0.313   4.267   1.075  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       1.362   6.129   1.170  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       1.297   6.067   2.929  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       2.191   3.751   2.888  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       2.161   3.767   1.112  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       3.751   5.679   1.098  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       3.795   5.651   2.874  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       4.680   3.332   2.799  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       4.666   3.380   1.026  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       6.241   5.184   2.783  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       6.289   5.190   1.138  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       6.865   3.909   1.988  1.00  0.00           H  
ATOM     99  N   ILE A 111      -0.675   2.787   3.035  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -0.915   1.846   4.138  1.00  0.00           C  
ATOM    101  C   ILE A 111       0.350   1.065   4.481  1.00  0.00           C  
ATOM    102  O   ILE A 111       1.207   0.795   3.639  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -2.081   0.861   3.858  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -1.705  -0.219   2.821  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.355   1.636   3.502  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -2.847  -1.147   2.390  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.430   2.403   2.128  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -1.195   2.414   5.025  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -2.291   0.336   4.792  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -1.293   0.270   1.945  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -0.924  -0.849   3.240  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -3.519   2.396   4.266  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -3.263   2.105   2.522  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -4.217   0.968   3.505  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -3.290  -1.622   3.264  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -3.609  -0.584   1.852  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -2.454  -1.919   1.727  1.00  0.00           H  
ATOM    118  N   PHE A 112       0.405   0.685   5.748  1.00  0.00           N  
ATOM    119  CA  PHE A 112       1.294  -0.286   6.356  1.00  0.00           C  
ATOM    120  C   PHE A 112       0.555  -1.634   6.352  1.00  0.00           C  
ATOM    121  O   PHE A 112      -0.630  -1.688   6.700  1.00  0.00           O  
ATOM    122  CB  PHE A 112       1.546   0.188   7.790  1.00  0.00           C  
ATOM    123  CG  PHE A 112       2.464  -0.701   8.597  1.00  0.00           C  
ATOM    124  CD1 PHE A 112       1.973  -1.827   9.287  1.00  0.00           C  
ATOM    125  CD2 PHE A 112       3.826  -0.382   8.666  1.00  0.00           C  
ATOM    126  CE1 PHE A 112       2.853  -2.626  10.042  1.00  0.00           C  
ATOM    127  CE2 PHE A 112       4.701  -1.169   9.418  1.00  0.00           C  
ATOM    128  CZ  PHE A 112       4.220  -2.295  10.110  1.00  0.00           C  
ATOM    129  H   PHE A 112      -0.377   0.965   6.330  1.00  0.00           H  
ATOM    130  HA  PHE A 112       2.234  -0.362   5.807  1.00  0.00           H  
ATOM    131  HB2 PHE A 112       1.979   1.189   7.751  1.00  0.00           H  
ATOM    132  HB3 PHE A 112       0.595   0.277   8.309  1.00  0.00           H  
ATOM    133  HD1 PHE A 112       0.922  -2.079   9.244  1.00  0.00           H  
ATOM    134  HD2 PHE A 112       4.202   0.482   8.147  1.00  0.00           H  
ATOM    135  HE1 PHE A 112       2.481  -3.491  10.573  1.00  0.00           H  
ATOM    136  HE2 PHE A 112       5.744  -0.888   9.453  1.00  0.00           H  
ATOM    137  HZ  PHE A 112       4.899  -2.903  10.694  1.00  0.00           H  
ATOM    138  N   VAL A 113       1.242  -2.718   5.990  1.00  0.00           N  
ATOM    139  CA  VAL A 113       0.711  -4.089   5.992  1.00  0.00           C  
ATOM    140  C   VAL A 113       1.616  -5.010   6.801  1.00  0.00           C  
ATOM    141  O   VAL A 113       2.773  -5.202   6.433  1.00  0.00           O  
ATOM    142  CB  VAL A 113       0.478  -4.630   4.568  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -0.275  -5.964   4.613  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -0.310  -3.642   3.701  1.00  0.00           C  
ATOM    145  H   VAL A 113       2.206  -2.599   5.695  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -0.261  -4.077   6.477  1.00  0.00           H  
ATOM    147  HB  VAL A 113       1.442  -4.796   4.085  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -1.234  -5.835   5.115  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -0.441  -6.330   3.600  1.00  0.00           H  
ATOM    150 HG13 VAL A 113       0.314  -6.704   5.152  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -0.574  -4.104   2.750  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -1.217  -3.328   4.218  1.00  0.00           H  
ATOM    153 HG23 VAL A 113       0.313  -2.774   3.494  1.00  0.00           H  
ATOM    154  N   GLY A 114       1.101  -5.565   7.902  1.00  0.00           N  
ATOM    155  CA  GLY A 114       1.862  -6.369   8.866  1.00  0.00           C  
ATOM    156  C   GLY A 114       1.402  -7.826   8.966  1.00  0.00           C  
ATOM    157  O   GLY A 114       0.216  -8.133   8.809  1.00  0.00           O  
ATOM    158  H   GLY A 114       0.122  -5.386   8.104  1.00  0.00           H  
ATOM    159  HA2 GLY A 114       2.921  -6.359   8.608  1.00  0.00           H  
ATOM    160  HA3 GLY A 114       1.767  -5.915   9.850  1.00  0.00           H  
ATOM    161  N   GLY A 115       2.347  -8.724   9.254  1.00  0.00           N  
ATOM    162  CA  GLY A 115       2.135 -10.172   9.361  1.00  0.00           C  
ATOM    163  C   GLY A 115       2.224 -10.929   8.027  1.00  0.00           C  
ATOM    164  O   GLY A 115       1.688 -12.033   7.921  1.00  0.00           O  
ATOM    165  H   GLY A 115       3.301  -8.392   9.357  1.00  0.00           H  
ATOM    166  HA2 GLY A 115       2.899 -10.577  10.022  1.00  0.00           H  
ATOM    167  HA3 GLY A 115       1.159 -10.368   9.805  1.00  0.00           H  
ATOM    168  N   LEU A 116       2.840 -10.339   6.998  1.00  0.00           N  
ATOM    169  CA  LEU A 116       2.975 -10.924   5.657  1.00  0.00           C  
ATOM    170  C   LEU A 116       3.856 -12.188   5.674  1.00  0.00           C  
ATOM    171  O   LEU A 116       4.943 -12.192   6.253  1.00  0.00           O  
ATOM    172  CB  LEU A 116       3.567  -9.867   4.701  1.00  0.00           C  
ATOM    173  CG  LEU A 116       2.542  -8.830   4.209  1.00  0.00           C  
ATOM    174  CD1 LEU A 116       3.252  -7.576   3.702  1.00  0.00           C  
ATOM    175  CD2 LEU A 116       1.719  -9.379   3.042  1.00  0.00           C  
ATOM    176  H   LEU A 116       3.342  -9.482   7.197  1.00  0.00           H  
ATOM    177  HA  LEU A 116       1.988 -11.216   5.300  1.00  0.00           H  
ATOM    178  HB2 LEU A 116       4.381  -9.354   5.215  1.00  0.00           H  
ATOM    179  HB3 LEU A 116       3.994 -10.366   3.829  1.00  0.00           H  
ATOM    180  HG  LEU A 116       1.879  -8.549   5.027  1.00  0.00           H  
ATOM    181 HD11 LEU A 116       3.803  -7.111   4.518  1.00  0.00           H  
ATOM    182 HD12 LEU A 116       2.519  -6.863   3.325  1.00  0.00           H  
ATOM    183 HD13 LEU A 116       3.941  -7.837   2.901  1.00  0.00           H  
ATOM    184 HD21 LEU A 116       1.236 -10.314   3.316  1.00  0.00           H  
ATOM    185 HD22 LEU A 116       2.365  -9.558   2.183  1.00  0.00           H  
ATOM    186 HD23 LEU A 116       0.955  -8.651   2.770  1.00  0.00           H  
ATOM    187  N   SER A 117       3.424 -13.244   4.978  1.00  0.00           N  
ATOM    188  CA  SER A 117       4.233 -14.459   4.797  1.00  0.00           C  
ATOM    189  C   SER A 117       5.506 -14.187   3.986  1.00  0.00           C  
ATOM    190  O   SER A 117       5.469 -13.449   2.997  1.00  0.00           O  
ATOM    191  CB  SER A 117       3.413 -15.571   4.133  1.00  0.00           C  
ATOM    192  OG  SER A 117       4.229 -16.693   3.839  1.00  0.00           O  
ATOM    193  H   SER A 117       2.537 -13.181   4.501  1.00  0.00           H  
ATOM    194  HA  SER A 117       4.525 -14.809   5.783  1.00  0.00           H  
ATOM    195  HB2 SER A 117       2.595 -15.871   4.790  1.00  0.00           H  
ATOM    196  HB3 SER A 117       2.993 -15.196   3.200  1.00  0.00           H  
ATOM    197  HG  SER A 117       4.215 -17.304   4.603  1.00  0.00           H  
ATOM    198  N   VAL A 118       6.623 -14.836   4.336  1.00  0.00           N  
ATOM    199  CA  VAL A 118       7.856 -14.834   3.518  1.00  0.00           C  
ATOM    200  C   VAL A 118       7.687 -15.499   2.141  1.00  0.00           C  
ATOM    201  O   VAL A 118       8.522 -15.289   1.260  1.00  0.00           O  
ATOM    202  CB  VAL A 118       9.064 -15.425   4.273  1.00  0.00           C  
ATOM    203  CG1 VAL A 118       9.301 -14.726   5.617  1.00  0.00           C  
ATOM    204  CG2 VAL A 118       8.937 -16.935   4.510  1.00  0.00           C  
ATOM    205  H   VAL A 118       6.594 -15.417   5.166  1.00  0.00           H  
ATOM    206  HA  VAL A 118       8.108 -13.795   3.317  1.00  0.00           H  
ATOM    207  HB  VAL A 118       9.953 -15.260   3.664  1.00  0.00           H  
ATOM    208 HG11 VAL A 118       8.489 -14.938   6.307  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      10.234 -15.080   6.055  1.00  0.00           H  
ATOM    210 HG13 VAL A 118       9.373 -13.649   5.464  1.00  0.00           H  
ATOM    211 HG21 VAL A 118       9.816 -17.297   5.045  1.00  0.00           H  
ATOM    212 HG22 VAL A 118       8.048 -17.151   5.104  1.00  0.00           H  
ATOM    213 HG23 VAL A 118       8.874 -17.465   3.560  1.00  0.00           H  
ATOM    214  N   ASN A 119       6.605 -16.259   1.916  1.00  0.00           N  
ATOM    215  CA  ASN A 119       6.227 -16.766   0.592  1.00  0.00           C  
ATOM    216  C   ASN A 119       5.655 -15.654  -0.317  1.00  0.00           C  
ATOM    217  O   ASN A 119       5.836 -15.690  -1.535  1.00  0.00           O  
ATOM    218  CB  ASN A 119       5.213 -17.905   0.797  1.00  0.00           C  
ATOM    219  CG  ASN A 119       4.769 -18.536  -0.512  1.00  0.00           C  
ATOM    220  OD1 ASN A 119       3.713 -18.234  -1.050  1.00  0.00           O  
ATOM    221  ND2 ASN A 119       5.536 -19.463  -1.045  1.00  0.00           N  
ATOM    222  H   ASN A 119       5.948 -16.397   2.676  1.00  0.00           H  
ATOM    223  HA  ASN A 119       7.112 -17.171   0.098  1.00  0.00           H  
ATOM    224  HB2 ASN A 119       5.654 -18.677   1.430  1.00  0.00           H  
ATOM    225  HB3 ASN A 119       4.327 -17.518   1.299  1.00  0.00           H  
ATOM    226 HD21 ASN A 119       6.395 -19.736  -0.594  1.00  0.00           H  
ATOM    227 HD22 ASN A 119       5.237 -19.894  -1.907  1.00  0.00           H  
ATOM    228  N   THR A 120       4.984 -14.659   0.273  1.00  0.00           N  
ATOM    229  CA  THR A 120       4.344 -13.534  -0.423  1.00  0.00           C  
ATOM    230  C   THR A 120       5.336 -12.525  -0.996  1.00  0.00           C  
ATOM    231  O   THR A 120       6.172 -11.978  -0.273  1.00  0.00           O  
ATOM    232  CB  THR A 120       3.328 -12.841   0.497  1.00  0.00           C  
ATOM    233  OG1 THR A 120       2.446 -13.810   1.027  1.00  0.00           O  
ATOM    234  CG2 THR A 120       2.481 -11.778  -0.190  1.00  0.00           C  
ATOM    235  H   THR A 120       4.904 -14.672   1.281  1.00  0.00           H  
ATOM    236  HA  THR A 120       3.792 -13.946  -1.262  1.00  0.00           H  
ATOM    237  HB  THR A 120       3.862 -12.371   1.319  1.00  0.00           H  
ATOM    238  HG1 THR A 120       1.963 -13.401   1.763  1.00  0.00           H  
ATOM    239 HG21 THR A 120       1.791 -11.341   0.531  1.00  0.00           H  
ATOM    240 HG22 THR A 120       1.918 -12.218  -1.009  1.00  0.00           H  
ATOM    241 HG23 THR A 120       3.123 -10.990  -0.574  1.00  0.00           H  
ATOM    242  N   THR A 121       5.218 -12.258  -2.298  1.00  0.00           N  
ATOM    243  CA  THR A 121       5.998 -11.246  -3.031  1.00  0.00           C  
ATOM    244  C   THR A 121       5.439  -9.825  -3.006  1.00  0.00           C  
ATOM    245  O   THR A 121       4.273  -9.599  -2.677  1.00  0.00           O  
ATOM    246  CB  THR A 121       6.374 -11.679  -4.460  1.00  0.00           C  
ATOM    247  OG1 THR A 121       5.389 -11.255  -5.375  1.00  0.00           O  
ATOM    248  CG2 THR A 121       6.560 -13.183  -4.634  1.00  0.00           C  
ATOM    249  H   THR A 121       4.511 -12.766  -2.824  1.00  0.00           H  
ATOM    250  HA  THR A 121       6.955 -11.177  -2.513  1.00  0.00           H  
ATOM    251  HB  THR A 121       7.311 -11.187  -4.727  1.00  0.00           H  
ATOM    252  HG1 THR A 121       5.625 -11.623  -6.243  1.00  0.00           H  
ATOM    253 HG21 THR A 121       7.265 -13.543  -3.885  1.00  0.00           H  
ATOM    254 HG22 THR A 121       6.962 -13.385  -5.626  1.00  0.00           H  
ATOM    255 HG23 THR A 121       5.606 -13.695  -4.516  1.00  0.00           H  
ATOM    256  N   VAL A 122       6.252  -8.845  -3.408  1.00  0.00           N  
ATOM    257  CA  VAL A 122       5.777  -7.468  -3.627  1.00  0.00           C  
ATOM    258  C   VAL A 122       4.729  -7.349  -4.743  1.00  0.00           C  
ATOM    259  O   VAL A 122       3.799  -6.548  -4.648  1.00  0.00           O  
ATOM    260  CB  VAL A 122       6.970  -6.514  -3.810  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       7.605  -6.584  -5.205  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       6.550  -5.072  -3.544  1.00  0.00           C  
ATOM    263  H   VAL A 122       7.200  -9.084  -3.668  1.00  0.00           H  
ATOM    264  HA  VAL A 122       5.273  -7.165  -2.708  1.00  0.00           H  
ATOM    265  HB  VAL A 122       7.730  -6.772  -3.071  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       6.912  -6.217  -5.962  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       8.503  -5.965  -5.227  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       7.886  -7.611  -5.439  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       7.422  -4.425  -3.626  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       5.806  -4.751  -4.274  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       6.130  -4.987  -2.542  1.00  0.00           H  
ATOM    272  N   GLU A 123       4.830  -8.195  -5.772  1.00  0.00           N  
ATOM    273  CA  GLU A 123       3.849  -8.286  -6.859  1.00  0.00           C  
ATOM    274  C   GLU A 123       2.550  -8.963  -6.392  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.466  -8.533  -6.790  1.00  0.00           O  
ATOM    276  CB  GLU A 123       4.447  -9.042  -8.059  1.00  0.00           C  
ATOM    277  CG  GLU A 123       5.716  -8.399  -8.648  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.505  -7.016  -9.303  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       6.522  -6.350  -9.619  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       4.348  -6.590  -9.539  1.00  0.00           O  
ATOM    281  H   GLU A 123       5.573  -8.879  -5.754  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.584  -7.278  -7.180  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       4.694 -10.057  -7.746  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.692  -9.121  -8.843  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       6.475  -8.323  -7.866  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       6.111  -9.080  -9.404  1.00  0.00           H  
ATOM    287  N   ASP A 124       2.633  -9.957  -5.497  1.00  0.00           N  
ATOM    288  CA  ASP A 124       1.457 -10.516  -4.818  1.00  0.00           C  
ATOM    289  C   ASP A 124       0.693  -9.452  -4.023  1.00  0.00           C  
ATOM    290  O   ASP A 124      -0.516  -9.303  -4.188  1.00  0.00           O  
ATOM    291  CB  ASP A 124       1.816 -11.669  -3.866  1.00  0.00           C  
ATOM    292  CG  ASP A 124       2.359 -12.953  -4.502  1.00  0.00           C  
ATOM    293  OD1 ASP A 124       2.926 -13.756  -3.721  1.00  0.00           O  
ATOM    294  OD2 ASP A 124       2.181 -13.193  -5.720  1.00  0.00           O  
ATOM    295  H   ASP A 124       3.554 -10.294  -5.234  1.00  0.00           H  
ATOM    296  HA  ASP A 124       0.773 -10.906  -5.572  1.00  0.00           H  
ATOM    297  HB2 ASP A 124       2.535 -11.311  -3.135  1.00  0.00           H  
ATOM    298  HB3 ASP A 124       0.911 -11.941  -3.319  1.00  0.00           H  
ATOM    299  N   VAL A 125       1.402  -8.665  -3.203  1.00  0.00           N  
ATOM    300  CA  VAL A 125       0.809  -7.571  -2.414  1.00  0.00           C  
ATOM    301  C   VAL A 125       0.154  -6.548  -3.349  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.012  -6.202  -3.149  1.00  0.00           O  
ATOM    303  CB  VAL A 125       1.881  -6.917  -1.519  1.00  0.00           C  
ATOM    304  CG1 VAL A 125       1.400  -5.635  -0.837  1.00  0.00           C  
ATOM    305  CG2 VAL A 125       2.305  -7.890  -0.413  1.00  0.00           C  
ATOM    306  H   VAL A 125       2.395  -8.852  -3.106  1.00  0.00           H  
ATOM    307  HA  VAL A 125       0.025  -7.975  -1.777  1.00  0.00           H  
ATOM    308  HB  VAL A 125       2.753  -6.667  -2.124  1.00  0.00           H  
ATOM    309 HG11 VAL A 125       0.522  -5.844  -0.229  1.00  0.00           H  
ATOM    310 HG12 VAL A 125       2.189  -5.235  -0.199  1.00  0.00           H  
ATOM    311 HG13 VAL A 125       1.157  -4.881  -1.585  1.00  0.00           H  
ATOM    312 HG21 VAL A 125       1.435  -8.200   0.167  1.00  0.00           H  
ATOM    313 HG22 VAL A 125       2.772  -8.769  -0.848  1.00  0.00           H  
ATOM    314 HG23 VAL A 125       3.020  -7.411   0.252  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.850  -6.105  -4.407  1.00  0.00           N  
ATOM    316  CA  LYS A 126       0.309  -5.149  -5.386  1.00  0.00           C  
ATOM    317  C   LYS A 126      -0.981  -5.666  -6.042  1.00  0.00           C  
ATOM    318  O   LYS A 126      -1.994  -4.967  -6.029  1.00  0.00           O  
ATOM    319  CB  LYS A 126       1.410  -4.805  -6.403  1.00  0.00           C  
ATOM    320  CG  LYS A 126       0.986  -3.739  -7.425  1.00  0.00           C  
ATOM    321  CD  LYS A 126       2.203  -3.267  -8.236  1.00  0.00           C  
ATOM    322  CE  LYS A 126       1.885  -2.124  -9.211  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       0.974  -2.544 -10.305  1.00  0.00           N  
ATOM    324  H   LYS A 126       1.808  -6.427  -4.520  1.00  0.00           H  
ATOM    325  HA  LYS A 126       0.042  -4.236  -4.853  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.278  -4.435  -5.854  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       1.709  -5.708  -6.938  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       0.236  -4.160  -8.092  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       0.560  -2.885  -6.898  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       2.967  -2.910  -7.543  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       2.621  -4.111  -8.789  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       1.443  -1.293  -8.653  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       2.828  -1.772  -9.639  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       0.871  -1.812 -10.995  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       0.032  -2.740  -9.956  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       1.311  -3.370 -10.778  1.00  0.00           H  
ATOM    337  N   HIS A 127      -0.981  -6.908  -6.533  1.00  0.00           N  
ATOM    338  CA  HIS A 127      -2.150  -7.563  -7.131  1.00  0.00           C  
ATOM    339  C   HIS A 127      -3.329  -7.700  -6.153  1.00  0.00           C  
ATOM    340  O   HIS A 127      -4.456  -7.328  -6.487  1.00  0.00           O  
ATOM    341  CB  HIS A 127      -1.704  -8.931  -7.665  1.00  0.00           C  
ATOM    342  CG  HIS A 127      -2.746  -9.621  -8.505  1.00  0.00           C  
ATOM    343  ND1 HIS A 127      -3.843 -10.347  -8.032  1.00  0.00           N  
ATOM    344  CD2 HIS A 127      -2.707  -9.710  -9.863  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -4.456 -10.836  -9.124  1.00  0.00           C  
ATOM    346  NE2 HIS A 127      -3.796 -10.469 -10.238  1.00  0.00           N  
ATOM    347  H   HIS A 127      -0.111  -7.430  -6.522  1.00  0.00           H  
ATOM    348  HA  HIS A 127      -2.497  -6.963  -7.974  1.00  0.00           H  
ATOM    349  HB2 HIS A 127      -0.814  -8.795  -8.281  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -1.436  -9.581  -6.831  1.00  0.00           H  
ATOM    351  HD2 HIS A 127      -1.951  -9.269 -10.501  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -5.352 -11.449  -9.112  1.00  0.00           H  
ATOM    353  HE2 HIS A 127      -4.058 -10.723 -11.185  1.00  0.00           H  
ATOM    354  N   TYR A 128      -3.074  -8.158  -4.923  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -4.077  -8.281  -3.868  1.00  0.00           C  
ATOM    356  C   TYR A 128      -4.723  -6.992  -3.336  1.00  0.00           C  
ATOM    357  O   TYR A 128      -5.840  -7.049  -2.818  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -3.604  -9.229  -2.758  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -3.795 -10.717  -3.025  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -3.037 -11.384  -4.010  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -4.706 -11.454  -2.242  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -3.155 -12.777  -4.182  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -4.831 -12.847  -2.411  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -4.045 -13.516  -3.372  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -4.141 -14.867  -3.504  1.00  0.00           O  
ATOM    366  H   TYR A 128      -2.129  -8.447  -4.691  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -4.918  -8.801  -4.331  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -2.554  -9.035  -2.540  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -4.147  -8.975  -1.851  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -2.351 -10.832  -4.633  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -5.299 -10.953  -1.487  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -2.557 -13.282  -4.927  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -5.513 -13.413  -1.791  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -3.582 -15.208  -4.222  1.00  0.00           H  
ATOM    375  N   PHE A 129      -4.074  -5.833  -3.500  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -4.663  -4.521  -3.189  1.00  0.00           C  
ATOM    377  C   PHE A 129      -5.365  -3.770  -4.331  1.00  0.00           C  
ATOM    378  O   PHE A 129      -6.285  -2.989  -4.090  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -3.716  -3.666  -2.334  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.594  -4.189  -0.912  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -4.686  -4.127  -0.025  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -2.408  -4.827  -0.505  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -4.603  -4.739   1.240  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -2.319  -5.426   0.762  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -3.425  -5.402   1.624  1.00  0.00           C  
ATOM    386  H   PHE A 129      -3.124  -5.861  -3.850  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -5.497  -4.720  -2.519  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -2.736  -3.620  -2.811  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -4.109  -2.649  -2.284  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -5.602  -3.639  -0.324  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -1.566  -4.873  -1.175  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -5.449  -4.716   1.912  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -1.411  -5.926   1.065  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -3.368  -5.901   2.581  1.00  0.00           H  
ATOM    395  N   GLU A 130      -5.008  -4.071  -5.583  1.00  0.00           N  
ATOM    396  CA  GLU A 130      -5.636  -3.496  -6.786  1.00  0.00           C  
ATOM    397  C   GLU A 130      -7.133  -3.824  -6.956  1.00  0.00           C  
ATOM    398  O   GLU A 130      -7.836  -3.113  -7.679  1.00  0.00           O  
ATOM    399  CB  GLU A 130      -4.853  -3.917  -8.040  1.00  0.00           C  
ATOM    400  CG  GLU A 130      -3.600  -3.051  -8.236  1.00  0.00           C  
ATOM    401  CD  GLU A 130      -2.670  -3.539  -9.364  1.00  0.00           C  
ATOM    402  OE1 GLU A 130      -1.678  -2.828  -9.651  1.00  0.00           O  
ATOM    403  OE2 GLU A 130      -2.904  -4.609  -9.977  1.00  0.00           O  
ATOM    404  H   GLU A 130      -4.225  -4.702  -5.717  1.00  0.00           H  
ATOM    405  HA  GLU A 130      -5.578  -2.412  -6.709  1.00  0.00           H  
ATOM    406  HB2 GLU A 130      -4.577  -4.969  -7.952  1.00  0.00           H  
ATOM    407  HB3 GLU A 130      -5.483  -3.799  -8.923  1.00  0.00           H  
ATOM    408  HG2 GLU A 130      -3.923  -2.029  -8.454  1.00  0.00           H  
ATOM    409  HG3 GLU A 130      -3.036  -3.022  -7.305  1.00  0.00           H  
ATOM    410  N   GLN A 131      -7.652  -4.855  -6.275  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -9.086  -5.190  -6.288  1.00  0.00           C  
ATOM    412  C   GLN A 131      -9.970  -4.084  -5.678  1.00  0.00           C  
ATOM    413  O   GLN A 131     -11.129  -3.934  -6.071  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -9.323  -6.535  -5.576  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -9.047  -6.535  -4.063  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -9.262  -7.914  -3.438  1.00  0.00           C  
ATOM    417  OE1 GLN A 131     -10.289  -8.560  -3.613  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -8.317  -8.417  -2.674  1.00  0.00           N  
ATOM    419  H   GLN A 131      -7.025  -5.426  -5.728  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -9.393  -5.310  -7.328  1.00  0.00           H  
ATOM    421  HB2 GLN A 131     -10.366  -6.816  -5.730  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -8.696  -7.293  -6.044  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -8.026  -6.203  -3.883  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -9.722  -5.839  -3.565  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -7.449  -7.903  -2.552  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -8.458  -9.324  -2.263  1.00  0.00           H  
ATOM    427  N   PHE A 132      -9.437  -3.303  -4.729  1.00  0.00           N  
ATOM    428  CA  PHE A 132     -10.167  -2.232  -4.039  1.00  0.00           C  
ATOM    429  C   PHE A 132     -10.196  -0.900  -4.800  1.00  0.00           C  
ATOM    430  O   PHE A 132     -11.122  -0.104  -4.632  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -9.555  -2.053  -2.646  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -9.631  -3.317  -1.812  1.00  0.00           C  
ATOM    433  CD1 PHE A 132     -10.877  -3.828  -1.403  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -8.454  -4.025  -1.509  1.00  0.00           C  
ATOM    435  CE1 PHE A 132     -10.939  -5.040  -0.694  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -8.515  -5.221  -0.777  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -9.759  -5.733  -0.372  1.00  0.00           C  
ATOM    438  H   PHE A 132      -8.486  -3.491  -4.432  1.00  0.00           H  
ATOM    439  HA  PHE A 132     -11.206  -2.541  -3.913  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -8.512  -1.740  -2.739  1.00  0.00           H  
ATOM    441  HB3 PHE A 132     -10.084  -1.255  -2.125  1.00  0.00           H  
ATOM    442  HD1 PHE A 132     -11.787  -3.303  -1.656  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -7.500  -3.651  -1.845  1.00  0.00           H  
ATOM    444  HE1 PHE A 132     -11.898  -5.438  -0.391  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -7.604  -5.747  -0.532  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -9.807  -6.660   0.186  1.00  0.00           H  
ATOM    447  N   GLY A 133      -9.179  -0.669  -5.631  1.00  0.00           N  
ATOM    448  CA  GLY A 133      -8.934   0.546  -6.409  1.00  0.00           C  
ATOM    449  C   GLY A 133      -7.468   0.630  -6.848  1.00  0.00           C  
ATOM    450  O   GLY A 133      -6.653  -0.221  -6.481  1.00  0.00           O  
ATOM    451  H   GLY A 133      -8.468  -1.386  -5.697  1.00  0.00           H  
ATOM    452  HA2 GLY A 133      -9.567   0.543  -7.295  1.00  0.00           H  
ATOM    453  HA3 GLY A 133      -9.175   1.424  -5.814  1.00  0.00           H  
ATOM    454  N   LYS A 134      -7.114   1.641  -7.649  1.00  0.00           N  
ATOM    455  CA  LYS A 134      -5.778   1.751  -8.255  1.00  0.00           C  
ATOM    456  C   LYS A 134      -4.675   1.972  -7.208  1.00  0.00           C  
ATOM    457  O   LYS A 134      -4.764   2.841  -6.336  1.00  0.00           O  
ATOM    458  CB  LYS A 134      -5.781   2.817  -9.364  1.00  0.00           C  
ATOM    459  CG  LYS A 134      -4.428   3.008 -10.076  1.00  0.00           C  
ATOM    460  CD  LYS A 134      -3.952   1.764 -10.849  1.00  0.00           C  
ATOM    461  CE  LYS A 134      -2.788   2.057 -11.811  1.00  0.00           C  
ATOM    462  NZ  LYS A 134      -1.597   2.627 -11.125  1.00  0.00           N  
ATOM    463  H   LYS A 134      -7.809   2.329  -7.888  1.00  0.00           H  
ATOM    464  HA  LYS A 134      -5.577   0.791  -8.734  1.00  0.00           H  
ATOM    465  HB2 LYS A 134      -6.531   2.549 -10.111  1.00  0.00           H  
ATOM    466  HB3 LYS A 134      -6.079   3.772  -8.934  1.00  0.00           H  
ATOM    467  HG2 LYS A 134      -4.543   3.823 -10.783  1.00  0.00           H  
ATOM    468  HG3 LYS A 134      -3.669   3.306  -9.352  1.00  0.00           H  
ATOM    469  HD2 LYS A 134      -3.646   0.984 -10.152  1.00  0.00           H  
ATOM    470  HD3 LYS A 134      -4.784   1.379 -11.442  1.00  0.00           H  
ATOM    471  HE2 LYS A 134      -2.513   1.120 -12.305  1.00  0.00           H  
ATOM    472  HE3 LYS A 134      -3.135   2.745 -12.587  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134      -0.805   2.674 -11.752  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134      -1.326   2.065 -10.320  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134      -1.778   3.564 -10.793  1.00  0.00           H  
ATOM    476  N   VAL A 135      -3.614   1.187  -7.358  1.00  0.00           N  
ATOM    477  CA  VAL A 135      -2.397   1.189  -6.532  1.00  0.00           C  
ATOM    478  C   VAL A 135      -1.300   1.904  -7.321  1.00  0.00           C  
ATOM    479  O   VAL A 135      -1.114   1.657  -8.514  1.00  0.00           O  
ATOM    480  CB  VAL A 135      -2.004  -0.263  -6.185  1.00  0.00           C  
ATOM    481  CG1 VAL A 135      -0.602  -0.403  -5.581  1.00  0.00           C  
ATOM    482  CG2 VAL A 135      -3.022  -0.848  -5.195  1.00  0.00           C  
ATOM    483  H   VAL A 135      -3.626   0.577  -8.160  1.00  0.00           H  
ATOM    484  HA  VAL A 135      -2.570   1.730  -5.601  1.00  0.00           H  
ATOM    485  HB  VAL A 135      -2.025  -0.856  -7.098  1.00  0.00           H  
ATOM    486 HG11 VAL A 135      -0.501   0.244  -4.713  1.00  0.00           H  
ATOM    487 HG12 VAL A 135      -0.435  -1.434  -5.271  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       0.157  -0.142  -6.318  1.00  0.00           H  
ATOM    489 HG21 VAL A 135      -2.785  -1.894  -4.996  1.00  0.00           H  
ATOM    490 HG22 VAL A 135      -2.997  -0.289  -4.260  1.00  0.00           H  
ATOM    491 HG23 VAL A 135      -4.029  -0.793  -5.612  1.00  0.00           H  
ATOM    492  N   ASP A 136      -0.584   2.810  -6.661  1.00  0.00           N  
ATOM    493  CA  ASP A 136       0.553   3.544  -7.219  1.00  0.00           C  
ATOM    494  C   ASP A 136       1.876   2.753  -7.194  1.00  0.00           C  
ATOM    495  O   ASP A 136       2.581   2.671  -8.201  1.00  0.00           O  
ATOM    496  CB  ASP A 136       0.663   4.913  -6.526  1.00  0.00           C  
ATOM    497  CG  ASP A 136       1.950   5.679  -6.875  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       2.658   6.126  -5.942  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       2.232   5.877  -8.081  1.00  0.00           O  
ATOM    500  H   ASP A 136      -0.764   2.914  -5.668  1.00  0.00           H  
ATOM    501  HA  ASP A 136       0.346   3.750  -8.271  1.00  0.00           H  
ATOM    502  HB2 ASP A 136      -0.203   5.519  -6.800  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       0.627   4.759  -5.446  1.00  0.00           H  
ATOM    504  N   ASP A 137       2.190   2.128  -6.053  1.00  0.00           N  
ATOM    505  CA  ASP A 137       3.416   1.343  -5.839  1.00  0.00           C  
ATOM    506  C   ASP A 137       3.246   0.431  -4.601  1.00  0.00           C  
ATOM    507  O   ASP A 137       2.383   0.670  -3.751  1.00  0.00           O  
ATOM    508  CB  ASP A 137       4.587   2.319  -5.599  1.00  0.00           C  
ATOM    509  CG  ASP A 137       5.977   1.668  -5.721  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       6.969   2.298  -5.281  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       6.092   0.551  -6.280  1.00  0.00           O  
ATOM    512  H   ASP A 137       1.535   2.173  -5.281  1.00  0.00           H  
ATOM    513  HA  ASP A 137       3.612   0.728  -6.717  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       4.541   3.125  -6.332  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       4.479   2.769  -4.609  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.100  -0.587  -4.471  1.00  0.00           N  
ATOM    517  CA  ALA A 138       4.181  -1.496  -3.322  1.00  0.00           C  
ATOM    518  C   ALA A 138       5.645  -1.834  -2.971  1.00  0.00           C  
ATOM    519  O   ALA A 138       6.524  -1.799  -3.836  1.00  0.00           O  
ATOM    520  CB  ALA A 138       3.365  -2.762  -3.620  1.00  0.00           C  
ATOM    521  H   ALA A 138       4.831  -0.671  -5.170  1.00  0.00           H  
ATOM    522  HA  ALA A 138       3.740  -1.006  -2.454  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       3.367  -3.416  -2.748  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       2.336  -2.496  -3.861  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       3.808  -3.296  -4.462  1.00  0.00           H  
ATOM    526  N   MET A 139       5.913  -2.169  -1.704  1.00  0.00           N  
ATOM    527  CA  MET A 139       7.262  -2.458  -1.184  1.00  0.00           C  
ATOM    528  C   MET A 139       7.230  -3.361   0.061  1.00  0.00           C  
ATOM    529  O   MET A 139       6.279  -3.314   0.838  1.00  0.00           O  
ATOM    530  CB  MET A 139       8.006  -1.139  -0.900  1.00  0.00           C  
ATOM    531  CG  MET A 139       7.284  -0.236   0.111  1.00  0.00           C  
ATOM    532  SD  MET A 139       7.942   1.449   0.263  1.00  0.00           S  
ATOM    533  CE  MET A 139       9.562   1.083   0.981  1.00  0.00           C  
ATOM    534  H   MET A 139       5.148  -2.161  -1.035  1.00  0.00           H  
ATOM    535  HA  MET A 139       7.827  -2.987  -1.950  1.00  0.00           H  
ATOM    536  HB2 MET A 139       9.005  -1.368  -0.528  1.00  0.00           H  
ATOM    537  HB3 MET A 139       8.114  -0.589  -1.836  1.00  0.00           H  
ATOM    538  HG2 MET A 139       6.241  -0.141  -0.191  1.00  0.00           H  
ATOM    539  HG3 MET A 139       7.309  -0.712   1.092  1.00  0.00           H  
ATOM    540  HE1 MET A 139      10.091   2.013   1.188  1.00  0.00           H  
ATOM    541  HE2 MET A 139       9.420   0.527   1.906  1.00  0.00           H  
ATOM    542  HE3 MET A 139      10.151   0.484   0.287  1.00  0.00           H  
ATOM    543  N   LEU A 140       8.284  -4.157   0.272  1.00  0.00           N  
ATOM    544  CA  LEU A 140       8.491  -5.008   1.457  1.00  0.00           C  
ATOM    545  C   LEU A 140       9.775  -4.598   2.192  1.00  0.00           C  
ATOM    546  O   LEU A 140      10.761  -4.227   1.547  1.00  0.00           O  
ATOM    547  CB  LEU A 140       8.556  -6.496   1.056  1.00  0.00           C  
ATOM    548  CG  LEU A 140       7.336  -7.035   0.289  1.00  0.00           C  
ATOM    549  CD1 LEU A 140       7.605  -8.471  -0.154  1.00  0.00           C  
ATOM    550  CD2 LEU A 140       6.077  -7.038   1.152  1.00  0.00           C  
ATOM    551  H   LEU A 140       9.048  -4.113  -0.388  1.00  0.00           H  
ATOM    552  HA  LEU A 140       7.662  -4.878   2.154  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       9.442  -6.641   0.435  1.00  0.00           H  
ATOM    554  HB3 LEU A 140       8.684  -7.095   1.960  1.00  0.00           H  
ATOM    555  HG  LEU A 140       7.154  -6.433  -0.601  1.00  0.00           H  
ATOM    556 HD11 LEU A 140       7.817  -9.091   0.715  1.00  0.00           H  
ATOM    557 HD12 LEU A 140       8.457  -8.496  -0.834  1.00  0.00           H  
ATOM    558 HD13 LEU A 140       6.730  -8.871  -0.662  1.00  0.00           H  
ATOM    559 HD21 LEU A 140       5.268  -7.515   0.604  1.00  0.00           H  
ATOM    560 HD22 LEU A 140       5.782  -6.015   1.382  1.00  0.00           H  
ATOM    561 HD23 LEU A 140       6.261  -7.585   2.077  1.00  0.00           H  
ATOM    562  N   MET A 141       9.782  -4.677   3.526  1.00  0.00           N  
ATOM    563  CA  MET A 141      10.949  -4.307   4.339  1.00  0.00           C  
ATOM    564  C   MET A 141      11.785  -5.542   4.681  1.00  0.00           C  
ATOM    565  O   MET A 141      11.254  -6.534   5.178  1.00  0.00           O  
ATOM    566  CB  MET A 141      10.525  -3.548   5.605  1.00  0.00           C  
ATOM    567  CG  MET A 141       9.543  -2.388   5.370  1.00  0.00           C  
ATOM    568  SD  MET A 141       9.732  -1.357   3.886  1.00  0.00           S  
ATOM    569  CE  MET A 141      11.460  -0.845   4.033  1.00  0.00           C  
ATOM    570  H   MET A 141       8.958  -5.022   4.007  1.00  0.00           H  
ATOM    571  HA  MET A 141      11.585  -3.638   3.760  1.00  0.00           H  
ATOM    572  HB2 MET A 141      10.063  -4.247   6.304  1.00  0.00           H  
ATOM    573  HB3 MET A 141      11.424  -3.149   6.077  1.00  0.00           H  
ATOM    574  HG2 MET A 141       8.536  -2.806   5.346  1.00  0.00           H  
ATOM    575  HG3 MET A 141       9.600  -1.729   6.234  1.00  0.00           H  
ATOM    576  HE1 MET A 141      11.597   0.103   3.513  1.00  0.00           H  
ATOM    577  HE2 MET A 141      11.730  -0.732   5.080  1.00  0.00           H  
ATOM    578  HE3 MET A 141      12.105  -1.594   3.579  1.00  0.00           H  
ATOM    579  N   PHE A 142      13.090  -5.508   4.408  1.00  0.00           N  
ATOM    580  CA  PHE A 142      13.965  -6.685   4.481  1.00  0.00           C  
ATOM    581  C   PHE A 142      14.549  -7.112   5.839  1.00  0.00           C  
ATOM    582  O   PHE A 142      14.890  -6.270   6.668  1.00  0.00           O  
ATOM    583  CB  PHE A 142      14.925  -6.765   3.286  1.00  0.00           C  
ATOM    584  CG  PHE A 142      14.225  -7.241   2.024  1.00  0.00           C  
ATOM    585  CD1 PHE A 142      14.196  -8.612   1.706  1.00  0.00           C  
ATOM    586  CD2 PHE A 142      13.539  -6.324   1.205  1.00  0.00           C  
ATOM    587  CE1 PHE A 142      13.492  -9.064   0.577  1.00  0.00           C  
ATOM    588  CE2 PHE A 142      12.830  -6.775   0.077  1.00  0.00           C  
ATOM    589  CZ  PHE A 142      12.807  -8.145  -0.238  1.00  0.00           C  
ATOM    590  H   PHE A 142      13.483  -4.651   4.041  1.00  0.00           H  
ATOM    591  HA  PHE A 142      13.290  -7.505   4.274  1.00  0.00           H  
ATOM    592  HB2 PHE A 142      15.381  -5.790   3.115  1.00  0.00           H  
ATOM    593  HB3 PHE A 142      15.729  -7.465   3.519  1.00  0.00           H  
ATOM    594  HD1 PHE A 142      14.716  -9.325   2.331  1.00  0.00           H  
ATOM    595  HD2 PHE A 142      13.543  -5.270   1.448  1.00  0.00           H  
ATOM    596  HE1 PHE A 142      13.475 -10.118   0.334  1.00  0.00           H  
ATOM    597  HE2 PHE A 142      12.300  -6.066  -0.544  1.00  0.00           H  
ATOM    598  HZ  PHE A 142      12.261  -8.492  -1.105  1.00  0.00           H  
ATOM    599  N   ASP A 143      14.670  -8.429   6.063  1.00  0.00           N  
ATOM    600  CA  ASP A 143      15.419  -9.002   7.195  1.00  0.00           C  
ATOM    601  C   ASP A 143      16.832  -9.402   6.738  1.00  0.00           C  
ATOM    602  O   ASP A 143      17.839  -8.943   7.284  1.00  0.00           O  
ATOM    603  CB  ASP A 143      14.661 -10.213   7.767  1.00  0.00           C  
ATOM    604  CG  ASP A 143      15.382 -10.893   8.945  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      15.241 -12.131   9.090  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      16.060 -10.206   9.741  1.00  0.00           O  
ATOM    607  H   ASP A 143      14.376  -9.075   5.339  1.00  0.00           H  
ATOM    608  HA  ASP A 143      15.520  -8.261   7.990  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      13.678  -9.889   8.103  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      14.520 -10.940   6.966  1.00  0.00           H  
ATOM    611  N   LYS A 144      16.882 -10.190   5.655  1.00  0.00           N  
ATOM    612  CA  LYS A 144      18.077 -10.556   4.885  1.00  0.00           C  
ATOM    613  C   LYS A 144      17.744 -10.420   3.400  1.00  0.00           C  
ATOM    614  O   LYS A 144      16.976 -11.219   2.868  1.00  0.00           O  
ATOM    615  CB  LYS A 144      18.512 -11.997   5.238  1.00  0.00           C  
ATOM    616  CG  LYS A 144      18.965 -12.218   6.693  1.00  0.00           C  
ATOM    617  CD  LYS A 144      20.238 -11.462   7.111  1.00  0.00           C  
ATOM    618  CE  LYS A 144      21.469 -11.902   6.306  1.00  0.00           C  
ATOM    619  NZ  LYS A 144      22.703 -11.224   6.783  1.00  0.00           N  
ATOM    620  H   LYS A 144      15.992 -10.513   5.286  1.00  0.00           H  
ATOM    621  HA  LYS A 144      18.893  -9.868   5.110  1.00  0.00           H  
ATOM    622  HB2 LYS A 144      17.665 -12.661   5.060  1.00  0.00           H  
ATOM    623  HB3 LYS A 144      19.313 -12.304   4.564  1.00  0.00           H  
ATOM    624  HG2 LYS A 144      18.155 -11.938   7.366  1.00  0.00           H  
ATOM    625  HG3 LYS A 144      19.142 -13.286   6.833  1.00  0.00           H  
ATOM    626  HD2 LYS A 144      20.087 -10.389   6.992  1.00  0.00           H  
ATOM    627  HD3 LYS A 144      20.416 -11.662   8.169  1.00  0.00           H  
ATOM    628  HE2 LYS A 144      21.581 -12.987   6.402  1.00  0.00           H  
ATOM    629  HE3 LYS A 144      21.305 -11.674   5.250  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144      22.631 -10.219   6.695  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144      23.510 -11.519   6.248  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144      22.889 -11.438   7.753  1.00  0.00           H  
ATOM    633  N   THR A 145      18.289  -9.411   2.725  1.00  0.00           N  
ATOM    634  CA  THR A 145      17.910  -9.013   1.352  1.00  0.00           C  
ATOM    635  C   THR A 145      18.049 -10.074   0.258  1.00  0.00           C  
ATOM    636  O   THR A 145      17.293 -10.092  -0.713  1.00  0.00           O  
ATOM    637  CB  THR A 145      18.554  -7.677   0.927  1.00  0.00           C  
ATOM    638  OG1 THR A 145      18.905  -6.896   2.056  1.00  0.00           O  
ATOM    639  CG2 THR A 145      17.638  -6.829   0.043  1.00  0.00           C  
ATOM    640  H   THR A 145      18.893  -8.776   3.222  1.00  0.00           H  
ATOM    641  HA  THR A 145      16.842  -8.813   1.400  1.00  0.00           H  
ATOM    642  HB  THR A 145      19.472  -7.893   0.378  1.00  0.00           H  
ATOM    643  HG1 THR A 145      19.385  -6.113   1.735  1.00  0.00           H  
ATOM    644 HG21 THR A 145      18.153  -5.914  -0.249  1.00  0.00           H  
ATOM    645 HG22 THR A 145      16.728  -6.573   0.585  1.00  0.00           H  
ATOM    646 HG23 THR A 145      17.375  -7.381  -0.858  1.00  0.00           H  
ATOM    647  N   THR A 146      18.990 -11.002   0.450  1.00  0.00           N  
ATOM    648  CA  THR A 146      19.193 -12.202  -0.381  1.00  0.00           C  
ATOM    649  C   THR A 146      18.276 -13.395  -0.073  1.00  0.00           C  
ATOM    650  O   THR A 146      18.304 -14.382  -0.814  1.00  0.00           O  
ATOM    651  CB  THR A 146      20.673 -12.633  -0.399  1.00  0.00           C  
ATOM    652  OG1 THR A 146      20.979 -13.343   0.785  1.00  0.00           O  
ATOM    653  CG2 THR A 146      21.669 -11.474  -0.509  1.00  0.00           C  
ATOM    654  H   THR A 146      19.579 -10.908   1.265  1.00  0.00           H  
ATOM    655  HA  THR A 146      18.960 -11.917  -1.407  1.00  0.00           H  
ATOM    656  HB  THR A 146      20.823 -13.299  -1.250  1.00  0.00           H  
ATOM    657  HG1 THR A 146      21.875 -13.711   0.681  1.00  0.00           H  
ATOM    658 HG21 THR A 146      22.672 -11.871  -0.669  1.00  0.00           H  
ATOM    659 HG22 THR A 146      21.668 -10.871   0.398  1.00  0.00           H  
ATOM    660 HG23 THR A 146      21.405 -10.847  -1.362  1.00  0.00           H  
ATOM    661  N   ASN A 147      17.461 -13.330   0.992  1.00  0.00           N  
ATOM    662  CA  ASN A 147      16.710 -14.483   1.509  1.00  0.00           C  
ATOM    663  C   ASN A 147      15.232 -14.215   1.876  1.00  0.00           C  
ATOM    664  O   ASN A 147      14.367 -14.939   1.375  1.00  0.00           O  
ATOM    665  CB  ASN A 147      17.508 -15.088   2.679  1.00  0.00           C  
ATOM    666  CG  ASN A 147      16.843 -16.323   3.262  1.00  0.00           C  
ATOM    667  OD1 ASN A 147      16.113 -16.264   4.242  1.00  0.00           O  
ATOM    668  ND2 ASN A 147      17.097 -17.486   2.706  1.00  0.00           N  
ATOM    669  H   ASN A 147      17.461 -12.475   1.541  1.00  0.00           H  
ATOM    670  HA  ASN A 147      16.669 -15.247   0.730  1.00  0.00           H  
ATOM    671  HB2 ASN A 147      18.509 -15.353   2.339  1.00  0.00           H  
ATOM    672  HB3 ASN A 147      17.609 -14.349   3.472  1.00  0.00           H  
ATOM    673 HD21 ASN A 147      17.713 -17.547   1.910  1.00  0.00           H  
ATOM    674 HD22 ASN A 147      16.667 -18.309   3.099  1.00  0.00           H  
ATOM    675  N   ARG A 148      14.916 -13.228   2.735  1.00  0.00           N  
ATOM    676  CA  ARG A 148      13.550 -13.022   3.263  1.00  0.00           C  
ATOM    677  C   ARG A 148      13.291 -11.598   3.765  1.00  0.00           C  
ATOM    678  O   ARG A 148      14.191 -10.914   4.266  1.00  0.00           O  
ATOM    679  CB  ARG A 148      13.257 -14.051   4.379  1.00  0.00           C  
ATOM    680  CG  ARG A 148      14.106 -13.828   5.639  1.00  0.00           C  
ATOM    681  CD  ARG A 148      13.935 -14.945   6.668  1.00  0.00           C  
ATOM    682  NE  ARG A 148      14.675 -14.595   7.891  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      15.445 -15.346   8.648  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      15.622 -16.622   8.448  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      16.058 -14.774   9.639  1.00  0.00           N  
ATOM    686  H   ARG A 148      15.650 -12.607   3.070  1.00  0.00           H  
ATOM    687  HA  ARG A 148      12.842 -13.203   2.451  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      12.203 -13.988   4.654  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      13.439 -15.057   3.998  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      15.162 -13.760   5.371  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      13.801 -12.892   6.103  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      12.875 -15.057   6.908  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      14.301 -15.879   6.241  1.00  0.00           H  
ATOM    694  HE  ARG A 148      14.646 -13.621   8.186  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      15.156 -17.065   7.675  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      16.221 -17.157   9.054  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      15.923 -13.767   9.740  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      16.662 -15.288  10.255  1.00  0.00           H  
ATOM    699  N   HIS A 149      12.031 -11.178   3.682  1.00  0.00           N  
ATOM    700  CA  HIS A 149      11.538  -9.933   4.282  1.00  0.00           C  
ATOM    701  C   HIS A 149      11.157 -10.116   5.767  1.00  0.00           C  
ATOM    702  O   HIS A 149      10.983 -11.239   6.246  1.00  0.00           O  
ATOM    703  CB  HIS A 149      10.423  -9.347   3.404  1.00  0.00           C  
ATOM    704  CG  HIS A 149       9.116 -10.085   3.475  1.00  0.00           C  
ATOM    705  ND1 HIS A 149       8.164  -9.908   4.479  1.00  0.00           N  
ATOM    706  CD2 HIS A 149       8.611 -10.919   2.520  1.00  0.00           C  
ATOM    707  CE1 HIS A 149       7.112 -10.653   4.111  1.00  0.00           C  
ATOM    708  NE2 HIS A 149       7.349 -11.266   2.942  1.00  0.00           N  
ATOM    709  H   HIS A 149      11.348 -11.811   3.293  1.00  0.00           H  
ATOM    710  HA  HIS A 149      12.351  -9.219   4.260  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      10.234  -8.319   3.707  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      10.761  -9.316   2.367  1.00  0.00           H  
ATOM    713  HD2 HIS A 149       9.093 -11.209   1.595  1.00  0.00           H  
ATOM    714  HE1 HIS A 149       6.196 -10.738   4.674  1.00  0.00           H  
ATOM    715  HE2 HIS A 149       6.697 -11.896   2.473  1.00  0.00           H  
ATOM    716  N   ARG A 150      11.063  -9.009   6.516  1.00  0.00           N  
ATOM    717  CA  ARG A 150      10.859  -8.930   7.970  1.00  0.00           C  
ATOM    718  C   ARG A 150       9.387  -9.097   8.411  1.00  0.00           C  
ATOM    719  O   ARG A 150       9.056  -8.922   9.584  1.00  0.00           O  
ATOM    720  CB  ARG A 150      11.568  -7.630   8.416  1.00  0.00           C  
ATOM    721  CG  ARG A 150      11.431  -7.273   9.895  1.00  0.00           C  
ATOM    722  CD  ARG A 150      12.505  -6.274  10.371  1.00  0.00           C  
ATOM    723  NE  ARG A 150      12.097  -5.322  11.439  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      11.151  -5.401  12.363  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      10.477  -6.472  12.659  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      10.816  -4.357  13.052  1.00  0.00           N  
ATOM    727  H   ARG A 150      11.173  -8.111   6.059  1.00  0.00           H  
ATOM    728  HA  ARG A 150      11.382  -9.768   8.435  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      12.630  -7.728   8.183  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      11.179  -6.790   7.838  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      10.439  -6.849  10.011  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      11.513  -8.186  10.482  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      13.380  -6.836  10.704  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      12.816  -5.678   9.510  1.00  0.00           H  
ATOM    735  HE  ARG A 150      12.435  -4.379  11.315  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      10.675  -7.344  12.206  1.00  0.00           H  
ATOM    737 HH12 ARG A 150       9.678  -6.358  13.279  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      11.214  -3.435  12.861  1.00  0.00           H  
ATOM    739 HH22 ARG A 150       9.993  -4.446  13.641  1.00  0.00           H  
ATOM    740  N   GLY A 151       8.492  -9.463   7.491  1.00  0.00           N  
ATOM    741  CA  GLY A 151       7.082  -9.754   7.773  1.00  0.00           C  
ATOM    742  C   GLY A 151       6.138  -8.555   7.659  1.00  0.00           C  
ATOM    743  O   GLY A 151       4.995  -8.641   8.110  1.00  0.00           O  
ATOM    744  H   GLY A 151       8.818  -9.617   6.546  1.00  0.00           H  
ATOM    745  HA2 GLY A 151       6.742 -10.513   7.072  1.00  0.00           H  
ATOM    746  HA3 GLY A 151       6.989 -10.164   8.778  1.00  0.00           H  
ATOM    747  N   PHE A 152       6.575  -7.436   7.073  1.00  0.00           N  
ATOM    748  CA  PHE A 152       5.712  -6.274   6.840  1.00  0.00           C  
ATOM    749  C   PHE A 152       6.213  -5.482   5.616  1.00  0.00           C  
ATOM    750  O   PHE A 152       7.351  -5.631   5.155  1.00  0.00           O  
ATOM    751  CB  PHE A 152       5.689  -5.377   8.093  1.00  0.00           C  
ATOM    752  CG  PHE A 152       6.930  -4.539   8.344  1.00  0.00           C  
ATOM    753  CD1 PHE A 152       8.076  -5.107   8.930  1.00  0.00           C  
ATOM    754  CD2 PHE A 152       6.922  -3.171   8.009  1.00  0.00           C  
ATOM    755  CE1 PHE A 152       9.208  -4.307   9.168  1.00  0.00           C  
ATOM    756  CE2 PHE A 152       8.044  -2.369   8.277  1.00  0.00           C  
ATOM    757  CZ  PHE A 152       9.193  -2.944   8.842  1.00  0.00           C  
ATOM    758  H   PHE A 152       7.509  -7.414   6.688  1.00  0.00           H  
ATOM    759  HA  PHE A 152       4.702  -6.624   6.635  1.00  0.00           H  
ATOM    760  HB2 PHE A 152       4.841  -4.699   8.007  1.00  0.00           H  
ATOM    761  HB3 PHE A 152       5.496  -5.994   8.970  1.00  0.00           H  
ATOM    762  HD1 PHE A 152       8.087  -6.154   9.198  1.00  0.00           H  
ATOM    763  HD2 PHE A 152       6.046  -2.728   7.556  1.00  0.00           H  
ATOM    764  HE1 PHE A 152      10.095  -4.729   9.608  1.00  0.00           H  
ATOM    765  HE2 PHE A 152       8.026  -1.314   8.037  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      10.066  -2.341   9.036  1.00  0.00           H  
ATOM    767  N   GLY A 153       5.339  -4.622   5.092  1.00  0.00           N  
ATOM    768  CA  GLY A 153       5.606  -3.754   3.947  1.00  0.00           C  
ATOM    769  C   GLY A 153       4.604  -2.605   3.823  1.00  0.00           C  
ATOM    770  O   GLY A 153       3.782  -2.382   4.715  1.00  0.00           O  
ATOM    771  H   GLY A 153       4.414  -4.566   5.513  1.00  0.00           H  
ATOM    772  HA2 GLY A 153       6.607  -3.330   4.023  1.00  0.00           H  
ATOM    773  HA3 GLY A 153       5.553  -4.353   3.040  1.00  0.00           H  
ATOM    774  N   PHE A 154       4.667  -1.885   2.703  1.00  0.00           N  
ATOM    775  CA  PHE A 154       3.806  -0.739   2.396  1.00  0.00           C  
ATOM    776  C   PHE A 154       3.131  -0.799   1.020  1.00  0.00           C  
ATOM    777  O   PHE A 154       3.678  -1.377   0.077  1.00  0.00           O  
ATOM    778  CB  PHE A 154       4.586   0.571   2.541  1.00  0.00           C  
ATOM    779  CG  PHE A 154       5.108   0.863   3.930  1.00  0.00           C  
ATOM    780  CD1 PHE A 154       4.370   1.671   4.812  1.00  0.00           C  
ATOM    781  CD2 PHE A 154       6.346   0.331   4.334  1.00  0.00           C  
ATOM    782  CE1 PHE A 154       4.874   1.954   6.091  1.00  0.00           C  
ATOM    783  CE2 PHE A 154       6.829   0.581   5.627  1.00  0.00           C  
ATOM    784  CZ  PHE A 154       6.099   1.399   6.504  1.00  0.00           C  
ATOM    785  H   PHE A 154       5.365  -2.145   2.014  1.00  0.00           H  
ATOM    786  HA  PHE A 154       3.003  -0.718   3.128  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       5.418   0.579   1.843  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       3.919   1.384   2.252  1.00  0.00           H  
ATOM    789  HD1 PHE A 154       3.417   2.075   4.505  1.00  0.00           H  
ATOM    790  HD2 PHE A 154       6.928  -0.280   3.658  1.00  0.00           H  
ATOM    791  HE1 PHE A 154       4.306   2.578   6.764  1.00  0.00           H  
ATOM    792  HE2 PHE A 154       7.766   0.144   5.937  1.00  0.00           H  
ATOM    793  HZ  PHE A 154       6.481   1.597   7.498  1.00  0.00           H  
ATOM    794  N   VAL A 155       1.978  -0.135   0.890  1.00  0.00           N  
ATOM    795  CA  VAL A 155       1.251   0.063  -0.380  1.00  0.00           C  
ATOM    796  C   VAL A 155       0.753   1.499  -0.535  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.093   2.020   0.363  1.00  0.00           O  
ATOM    798  CB  VAL A 155       0.111  -0.957  -0.594  1.00  0.00           C  
ATOM    799  CG1 VAL A 155      -0.364  -0.970  -2.051  1.00  0.00           C  
ATOM    800  CG2 VAL A 155       0.504  -2.383  -0.202  1.00  0.00           C  
ATOM    801  H   VAL A 155       1.599   0.311   1.721  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.963  -0.106  -1.186  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -0.737  -0.677   0.025  1.00  0.00           H  
ATOM    804 HG11 VAL A 155      -1.165  -1.699  -2.174  1.00  0.00           H  
ATOM    805 HG12 VAL A 155      -0.755   0.009  -2.325  1.00  0.00           H  
ATOM    806 HG13 VAL A 155       0.463  -1.229  -2.713  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -0.309  -3.065  -0.436  1.00  0.00           H  
ATOM    808 HG22 VAL A 155       1.398  -2.682  -0.750  1.00  0.00           H  
ATOM    809 HG23 VAL A 155       0.694  -2.445   0.869  1.00  0.00           H  
ATOM    810  N   THR A 156       1.072   2.132  -1.663  1.00  0.00           N  
ATOM    811  CA  THR A 156       0.663   3.498  -2.044  1.00  0.00           C  
ATOM    812  C   THR A 156      -0.518   3.534  -3.015  1.00  0.00           C  
ATOM    813  O   THR A 156      -0.626   2.650  -3.863  1.00  0.00           O  
ATOM    814  CB  THR A 156       1.852   4.371  -2.501  1.00  0.00           C  
ATOM    815  OG1 THR A 156       3.030   4.060  -1.778  1.00  0.00           O  
ATOM    816  CG2 THR A 156       1.609   5.869  -2.320  1.00  0.00           C  
ATOM    817  H   THR A 156       1.565   1.594  -2.369  1.00  0.00           H  
ATOM    818  HA  THR A 156       0.302   3.974  -1.134  1.00  0.00           H  
ATOM    819  HB  THR A 156       2.045   4.171  -3.556  1.00  0.00           H  
ATOM    820  HG1 THR A 156       3.328   3.182  -2.067  1.00  0.00           H  
ATOM    821 HG21 THR A 156       0.769   6.192  -2.932  1.00  0.00           H  
ATOM    822 HG22 THR A 156       2.496   6.418  -2.636  1.00  0.00           H  
ATOM    823 HG23 THR A 156       1.408   6.092  -1.273  1.00  0.00           H  
ATOM    824  N   PHE A 157      -1.404   4.529  -2.928  1.00  0.00           N  
ATOM    825  CA  PHE A 157      -2.694   4.568  -3.622  1.00  0.00           C  
ATOM    826  C   PHE A 157      -2.936   5.766  -4.546  1.00  0.00           C  
ATOM    827  O   PHE A 157      -2.391   6.849  -4.335  1.00  0.00           O  
ATOM    828  CB  PHE A 157      -3.830   4.360  -2.610  1.00  0.00           C  
ATOM    829  CG  PHE A 157      -3.921   2.946  -2.067  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -4.842   2.029  -2.606  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -3.073   2.538  -1.020  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -4.911   0.714  -2.111  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -3.138   1.223  -0.532  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -4.054   0.308  -1.076  1.00  0.00           C  
ATOM    835  H   PHE A 157      -1.255   5.260  -2.241  1.00  0.00           H  
ATOM    836  HA  PHE A 157      -2.742   3.705  -4.286  1.00  0.00           H  
ATOM    837  HB2 PHE A 157      -3.703   5.063  -1.788  1.00  0.00           H  
ATOM    838  HB3 PHE A 157      -4.780   4.597  -3.091  1.00  0.00           H  
ATOM    839  HD1 PHE A 157      -5.506   2.339  -3.396  1.00  0.00           H  
ATOM    840  HD2 PHE A 157      -2.367   3.232  -0.589  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -5.627   0.017  -2.523  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -2.480   0.920   0.263  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -4.103  -0.702  -0.693  1.00  0.00           H  
ATOM    844  N   GLU A 158      -3.800   5.589  -5.546  1.00  0.00           N  
ATOM    845  CA  GLU A 158      -4.267   6.681  -6.415  1.00  0.00           C  
ATOM    846  C   GLU A 158      -5.153   7.691  -5.660  1.00  0.00           C  
ATOM    847  O   GLU A 158      -5.075   8.899  -5.904  1.00  0.00           O  
ATOM    848  CB  GLU A 158      -5.010   6.064  -7.614  1.00  0.00           C  
ATOM    849  CG  GLU A 158      -5.650   7.056  -8.602  1.00  0.00           C  
ATOM    850  CD  GLU A 158      -4.656   7.950  -9.377  1.00  0.00           C  
ATOM    851  OE1 GLU A 158      -5.124   8.836 -10.134  1.00  0.00           O  
ATOM    852  OE2 GLU A 158      -3.418   7.774  -9.272  1.00  0.00           O  
ATOM    853  H   GLU A 158      -4.184   4.660  -5.685  1.00  0.00           H  
ATOM    854  HA  GLU A 158      -3.400   7.227  -6.788  1.00  0.00           H  
ATOM    855  HB2 GLU A 158      -4.321   5.417  -8.158  1.00  0.00           H  
ATOM    856  HB3 GLU A 158      -5.812   5.436  -7.222  1.00  0.00           H  
ATOM    857  HG2 GLU A 158      -6.219   6.471  -9.327  1.00  0.00           H  
ATOM    858  HG3 GLU A 158      -6.369   7.682  -8.068  1.00  0.00           H  
ATOM    859  N   SER A 159      -5.956   7.216  -4.702  1.00  0.00           N  
ATOM    860  CA  SER A 159      -6.859   8.031  -3.878  1.00  0.00           C  
ATOM    861  C   SER A 159      -6.880   7.567  -2.422  1.00  0.00           C  
ATOM    862  O   SER A 159      -6.854   6.367  -2.137  1.00  0.00           O  
ATOM    863  CB  SER A 159      -8.273   8.008  -4.465  1.00  0.00           C  
ATOM    864  OG  SER A 159      -9.135   8.810  -3.676  1.00  0.00           O  
ATOM    865  H   SER A 159      -5.956   6.218  -4.535  1.00  0.00           H  
ATOM    866  HA  SER A 159      -6.519   9.066  -3.891  1.00  0.00           H  
ATOM    867  HB2 SER A 159      -8.244   8.394  -5.485  1.00  0.00           H  
ATOM    868  HB3 SER A 159      -8.643   6.981  -4.484  1.00  0.00           H  
ATOM    869  HG  SER A 159      -9.952   8.973  -4.188  1.00  0.00           H  
ATOM    870  N   GLU A 160      -6.981   8.516  -1.488  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -7.149   8.205  -0.063  1.00  0.00           C  
ATOM    872  C   GLU A 160      -8.533   7.580   0.217  1.00  0.00           C  
ATOM    873  O   GLU A 160      -8.703   6.877   1.209  1.00  0.00           O  
ATOM    874  CB  GLU A 160      -6.928   9.468   0.788  1.00  0.00           C  
ATOM    875  CG  GLU A 160      -6.325   9.088   2.150  1.00  0.00           C  
ATOM    876  CD  GLU A 160      -6.420  10.190   3.225  1.00  0.00           C  
ATOM    877  OE1 GLU A 160      -6.770  11.352   2.907  1.00  0.00           O  
ATOM    878  OE2 GLU A 160      -6.174   9.869   4.416  1.00  0.00           O  
ATOM    879  H   GLU A 160      -7.077   9.477  -1.781  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -6.392   7.469   0.208  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -6.238  10.147   0.285  1.00  0.00           H  
ATOM    882  HB3 GLU A 160      -7.884   9.978   0.921  1.00  0.00           H  
ATOM    883  HG2 GLU A 160      -6.840   8.203   2.527  1.00  0.00           H  
ATOM    884  HG3 GLU A 160      -5.279   8.821   1.985  1.00  0.00           H  
ATOM    885  N   ASP A 161      -9.511   7.746  -0.681  1.00  0.00           N  
ATOM    886  CA  ASP A 161     -10.784   7.015  -0.614  1.00  0.00           C  
ATOM    887  C   ASP A 161     -10.645   5.487  -0.711  1.00  0.00           C  
ATOM    888  O   ASP A 161     -11.407   4.750  -0.082  1.00  0.00           O  
ATOM    889  CB  ASP A 161     -11.798   7.550  -1.641  1.00  0.00           C  
ATOM    890  CG  ASP A 161     -12.394   8.936  -1.322  1.00  0.00           C  
ATOM    891  OD1 ASP A 161     -12.187   9.485  -0.212  1.00  0.00           O  
ATOM    892  OD2 ASP A 161     -13.115   9.478  -2.193  1.00  0.00           O  
ATOM    893  H   ASP A 161      -9.326   8.321  -1.495  1.00  0.00           H  
ATOM    894  HA  ASP A 161     -11.211   7.196   0.374  1.00  0.00           H  
ATOM    895  HB2 ASP A 161     -11.331   7.566  -2.626  1.00  0.00           H  
ATOM    896  HB3 ASP A 161     -12.629   6.844  -1.691  1.00  0.00           H  
ATOM    897  N   ILE A 162      -9.630   5.001  -1.442  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -9.272   3.575  -1.437  1.00  0.00           C  
ATOM    899  C   ILE A 162      -8.579   3.211  -0.129  1.00  0.00           C  
ATOM    900  O   ILE A 162      -8.920   2.197   0.466  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -8.383   3.170  -2.628  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -8.861   3.701  -3.987  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -8.273   1.637  -2.700  1.00  0.00           C  
ATOM    904  CD1 ILE A 162     -10.340   3.446  -4.314  1.00  0.00           C  
ATOM    905  H   ILE A 162      -9.008   5.654  -1.902  1.00  0.00           H  
ATOM    906  HA  ILE A 162     -10.193   2.993  -1.494  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -7.382   3.572  -2.466  1.00  0.00           H  
ATOM    908 HG12 ILE A 162      -8.674   4.769  -4.022  1.00  0.00           H  
ATOM    909 HG13 ILE A 162      -8.243   3.228  -4.748  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -7.718   1.338  -3.589  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -7.736   1.267  -1.830  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -9.263   1.182  -2.727  1.00  0.00           H  
ATOM    913 HD11 ILE A 162     -10.578   2.391  -4.192  1.00  0.00           H  
ATOM    914 HD12 ILE A 162     -10.980   4.033  -3.658  1.00  0.00           H  
ATOM    915 HD13 ILE A 162     -10.533   3.740  -5.346  1.00  0.00           H  
ATOM    916  N   VAL A 163      -7.659   4.047   0.366  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -6.975   3.796   1.646  1.00  0.00           C  
ATOM    918  C   VAL A 163      -8.005   3.633   2.768  1.00  0.00           C  
ATOM    919  O   VAL A 163      -7.907   2.694   3.551  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -6.001   4.937   1.993  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -5.411   4.824   3.402  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -4.860   4.952   0.983  1.00  0.00           C  
ATOM    923  H   VAL A 163      -7.431   4.878  -0.162  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -6.412   2.863   1.544  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -6.517   5.889   1.937  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -4.967   3.843   3.531  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -4.653   5.591   3.556  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -6.191   4.960   4.149  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -4.136   5.703   1.275  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -4.372   3.978   0.962  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -5.249   5.191  -0.007  1.00  0.00           H  
ATOM    932  N   GLU A 164      -9.030   4.487   2.809  1.00  0.00           N  
ATOM    933  CA  GLU A 164     -10.169   4.356   3.730  1.00  0.00           C  
ATOM    934  C   GLU A 164     -10.942   3.038   3.538  1.00  0.00           C  
ATOM    935  O   GLU A 164     -11.171   2.324   4.515  1.00  0.00           O  
ATOM    936  CB  GLU A 164     -11.118   5.559   3.583  1.00  0.00           C  
ATOM    937  CG  GLU A 164     -10.537   6.886   4.103  1.00  0.00           C  
ATOM    938  CD  GLU A 164     -10.349   6.960   5.632  1.00  0.00           C  
ATOM    939  OE1 GLU A 164     -10.872   6.104   6.386  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -9.658   7.901   6.092  1.00  0.00           O  
ATOM    941  H   GLU A 164      -9.018   5.266   2.155  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -9.788   4.341   4.752  1.00  0.00           H  
ATOM    943  HB2 GLU A 164     -11.368   5.681   2.529  1.00  0.00           H  
ATOM    944  HB3 GLU A 164     -12.049   5.352   4.114  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -9.577   7.072   3.622  1.00  0.00           H  
ATOM    946  HG3 GLU A 164     -11.214   7.688   3.801  1.00  0.00           H  
ATOM    947  N   LYS A 165     -11.293   2.667   2.295  1.00  0.00           N  
ATOM    948  CA  LYS A 165     -11.996   1.409   1.965  1.00  0.00           C  
ATOM    949  C   LYS A 165     -11.222   0.167   2.433  1.00  0.00           C  
ATOM    950  O   LYS A 165     -11.779  -0.711   3.092  1.00  0.00           O  
ATOM    951  CB  LYS A 165     -12.250   1.373   0.446  1.00  0.00           C  
ATOM    952  CG  LYS A 165     -13.145   0.202   0.005  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -13.151   0.000  -1.519  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -13.615   1.237  -2.300  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -13.628   0.978  -3.764  1.00  0.00           N  
ATOM    956  H   LYS A 165     -11.067   3.301   1.535  1.00  0.00           H  
ATOM    957  HA  LYS A 165     -12.960   1.398   2.476  1.00  0.00           H  
ATOM    958  HB2 LYS A 165     -12.726   2.308   0.150  1.00  0.00           H  
ATOM    959  HB3 LYS A 165     -11.296   1.297  -0.073  1.00  0.00           H  
ATOM    960  HG2 LYS A 165     -12.788  -0.725   0.455  1.00  0.00           H  
ATOM    961  HG3 LYS A 165     -14.164   0.379   0.352  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -12.142  -0.261  -1.835  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -13.810  -0.838  -1.747  1.00  0.00           H  
ATOM    964  HE2 LYS A 165     -14.617   1.516  -1.959  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -12.941   2.071  -2.079  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -12.711   0.685  -4.095  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -13.895   1.804  -4.281  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -14.284   0.246  -4.001  1.00  0.00           H  
ATOM    969  N   VAL A 166      -9.928   0.115   2.121  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -8.996  -0.963   2.491  1.00  0.00           C  
ATOM    971  C   VAL A 166      -8.787  -1.006   4.012  1.00  0.00           C  
ATOM    972  O   VAL A 166      -8.858  -2.072   4.622  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -7.651  -0.769   1.754  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -6.640  -1.869   2.086  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -7.804  -0.756   0.225  1.00  0.00           C  
ATOM    976  H   VAL A 166      -9.567   0.890   1.573  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -9.413  -1.923   2.176  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -7.227   0.184   2.062  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -7.048  -2.838   1.805  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -5.722  -1.701   1.524  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -6.399  -1.869   3.148  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -8.012  -1.760  -0.131  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -8.613  -0.109  -0.101  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -6.886  -0.389  -0.235  1.00  0.00           H  
ATOM    985  N   CYS A 167      -8.570   0.142   4.652  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.327   0.229   6.097  1.00  0.00           C  
ATOM    987  C   CYS A 167      -9.584  -0.087   6.939  1.00  0.00           C  
ATOM    988  O   CYS A 167      -9.466  -0.680   8.011  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -7.739   1.615   6.401  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -7.253   1.763   8.146  1.00  0.00           S  
ATOM    991  H   CYS A 167      -8.499   0.990   4.096  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -7.581  -0.524   6.359  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -6.861   1.781   5.773  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -8.482   2.381   6.168  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -6.363   0.756   8.149  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.793   0.214   6.451  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -12.061  -0.149   7.081  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.278  -1.677   7.154  1.00  0.00           C  
ATOM    999  O   GLU A 168     -12.854  -2.173   8.126  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -13.174   0.570   6.298  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -14.562   0.236   6.837  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -15.712   1.071   6.230  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -16.887   0.811   6.591  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -15.478   1.984   5.400  1.00  0.00           O  
ATOM   1005  H   GLU A 168     -10.878   0.768   5.608  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.066   0.228   8.104  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -13.011   1.645   6.387  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -13.128   0.286   5.246  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -14.748  -0.819   6.640  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -14.526   0.396   7.913  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -11.774  -2.435   6.170  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -11.753  -3.910   6.196  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -10.804  -4.431   7.292  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -11.112  -5.429   7.947  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.385  -4.459   4.798  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -12.487  -4.097   3.772  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -11.166  -5.982   4.802  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -12.012  -4.171   2.319  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -11.335  -1.963   5.389  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -12.754  -4.269   6.441  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.444  -3.997   4.498  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -13.344  -4.758   3.906  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -12.834  -3.078   3.938  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -10.309  -6.236   5.424  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -12.052  -6.490   5.185  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -10.951  -6.345   3.799  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169     -11.749  -5.194   2.059  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169     -12.814  -3.836   1.661  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169     -11.147  -3.523   2.177  1.00  0.00           H  
ATOM   1030  N   HIS A 170      -9.702  -3.706   7.537  1.00  0.00           N  
ATOM   1031  CA  HIS A 170      -8.712  -3.871   8.620  1.00  0.00           C  
ATOM   1032  C   HIS A 170      -7.886  -5.165   8.554  1.00  0.00           C  
ATOM   1033  O   HIS A 170      -6.663  -5.096   8.428  1.00  0.00           O  
ATOM   1034  CB  HIS A 170      -9.394  -3.646   9.985  1.00  0.00           C  
ATOM   1035  CG  HIS A 170      -8.493  -3.651  11.199  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170      -8.937  -3.869  12.509  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170      -7.146  -3.435  11.227  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170      -7.845  -3.791  13.289  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170      -6.759  -3.534  12.545  1.00  0.00           N  
ATOM   1040  H   HIS A 170      -9.564  -2.912   6.925  1.00  0.00           H  
ATOM   1041  HA  HIS A 170      -7.988  -3.061   8.505  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170      -9.911  -2.686   9.959  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170     -10.149  -4.416  10.137  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170      -6.504  -3.234  10.379  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170      -7.837  -3.929  14.366  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170      -5.800  -3.479  12.902  1.00  0.00           H  
ATOM   1047  N   PHE A 171      -8.536  -6.327   8.584  1.00  0.00           N  
ATOM   1048  CA  PHE A 171      -7.934  -7.638   8.334  1.00  0.00           C  
ATOM   1049  C   PHE A 171      -8.173  -8.228   6.939  1.00  0.00           C  
ATOM   1050  O   PHE A 171      -9.317  -8.427   6.526  1.00  0.00           O  
ATOM   1051  CB  PHE A 171      -8.171  -8.618   9.489  1.00  0.00           C  
ATOM   1052  CG  PHE A 171      -7.271  -8.381  10.688  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171      -6.011  -9.008  10.755  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171      -7.682  -7.531  11.733  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171      -5.177  -8.802  11.869  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171      -6.844  -7.321  12.843  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171      -5.593  -7.958  12.912  1.00  0.00           C  
ATOM   1058  H   PHE A 171      -9.548  -6.281   8.631  1.00  0.00           H  
ATOM   1059  HA  PHE A 171      -6.856  -7.481   8.361  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171      -9.218  -8.576   9.795  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171      -7.983  -9.629   9.126  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171      -5.683  -9.648   9.950  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171      -8.643  -7.036  11.683  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171      -4.211  -9.288  11.918  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171      -7.163  -6.668  13.645  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171      -4.946  -7.796  13.766  1.00  0.00           H  
ATOM   1067  N   HIS A 172      -7.088  -8.513   6.219  1.00  0.00           N  
ATOM   1068  CA  HIS A 172      -7.071  -8.992   4.829  1.00  0.00           C  
ATOM   1069  C   HIS A 172      -6.415 -10.375   4.729  1.00  0.00           C  
ATOM   1070  O   HIS A 172      -5.783 -10.834   5.677  1.00  0.00           O  
ATOM   1071  CB  HIS A 172      -6.342  -7.956   3.956  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -7.102  -6.666   3.751  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -7.803  -6.319   2.591  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172      -7.222  -5.650   4.656  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -8.291  -5.087   2.815  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -7.949  -4.664   4.040  1.00  0.00           N  
ATOM   1077  H   HIS A 172      -6.185  -8.400   6.671  1.00  0.00           H  
ATOM   1078  HA  HIS A 172      -8.090  -9.093   4.453  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172      -5.373  -7.725   4.401  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -6.154  -8.386   2.972  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172      -6.807  -5.614   5.651  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.864  -4.495   2.109  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -8.195  -3.756   4.429  1.00  0.00           H  
ATOM   1084  N   GLU A 173      -6.529 -11.039   3.579  1.00  0.00           N  
ATOM   1085  CA  GLU A 173      -5.852 -12.312   3.288  1.00  0.00           C  
ATOM   1086  C   GLU A 173      -5.048 -12.242   1.980  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -5.544 -11.732   0.974  1.00  0.00           O  
ATOM   1088  CB  GLU A 173      -6.866 -13.471   3.327  1.00  0.00           C  
ATOM   1089  CG  GLU A 173      -6.319 -14.812   2.799  1.00  0.00           C  
ATOM   1090  CD  GLU A 173      -6.420 -14.974   1.265  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173      -5.437 -15.455   0.654  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173      -7.484 -14.667   0.674  1.00  0.00           O  
ATOM   1093  H   GLU A 173      -7.050 -10.613   2.826  1.00  0.00           H  
ATOM   1094  HA  GLU A 173      -5.130 -12.508   4.076  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173      -7.160 -13.613   4.369  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173      -7.764 -13.195   2.774  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173      -5.289 -14.941   3.137  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173      -6.904 -15.613   3.258  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -3.817 -12.767   2.001  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -2.913 -12.893   0.846  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -2.182 -14.241   0.936  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -1.613 -14.565   1.980  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -1.911 -11.709   0.765  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -2.616 -10.334   0.866  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -1.083 -11.828  -0.529  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -1.696  -9.115   0.751  1.00  0.00           C  
ATOM   1107  H   ILE A 174      -3.484 -13.160   2.879  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -3.511 -12.893  -0.064  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -1.225 -11.782   1.612  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -3.379 -10.263   0.093  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -3.106 -10.258   1.836  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -1.736 -11.782  -1.399  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -0.355 -11.021  -0.596  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -0.529 -12.765  -0.546  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -2.264  -8.223   1.007  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -0.860  -9.215   1.439  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -1.330  -9.010  -0.269  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -2.188 -15.040  -0.139  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -1.597 -16.391  -0.177  1.00  0.00           C  
ATOM   1120  C   ASN A 175      -2.063 -17.311   0.982  1.00  0.00           C  
ATOM   1121  O   ASN A 175      -1.273 -18.069   1.550  1.00  0.00           O  
ATOM   1122  CB  ASN A 175      -0.061 -16.302  -0.311  1.00  0.00           C  
ATOM   1123  CG  ASN A 175       0.415 -15.661  -1.604  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175      -0.078 -15.929  -2.692  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175       1.437 -14.846  -1.522  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -2.688 -14.724  -0.959  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -1.971 -16.873  -1.083  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175       0.343 -15.754   0.540  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175       0.365 -17.304  -0.287  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175       1.821 -14.624  -0.609  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175       1.868 -14.488  -2.372  1.00  0.00           H  
ATOM   1132  N   ASN A 176      -3.341 -17.215   1.367  1.00  0.00           N  
ATOM   1133  CA  ASN A 176      -3.980 -17.864   2.523  1.00  0.00           C  
ATOM   1134  C   ASN A 176      -3.472 -17.431   3.920  1.00  0.00           C  
ATOM   1135  O   ASN A 176      -3.990 -17.922   4.928  1.00  0.00           O  
ATOM   1136  CB  ASN A 176      -4.045 -19.394   2.330  1.00  0.00           C  
ATOM   1137  CG  ASN A 176      -4.820 -19.799   1.087  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176      -6.019 -19.583   0.973  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176      -4.178 -20.440   0.134  1.00  0.00           N  
ATOM   1140  H   ASN A 176      -3.928 -16.552   0.860  1.00  0.00           H  
ATOM   1141  HA  ASN A 176      -5.016 -17.520   2.511  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176      -3.039 -19.811   2.297  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176      -4.553 -19.842   3.184  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176      -3.194 -20.639   0.230  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176      -4.695 -20.726  -0.683  1.00  0.00           H  
ATOM   1146  N   LYS A 177      -2.516 -16.493   4.017  1.00  0.00           N  
ATOM   1147  CA  LYS A 177      -2.103 -15.848   5.277  1.00  0.00           C  
ATOM   1148  C   LYS A 177      -2.956 -14.604   5.547  1.00  0.00           C  
ATOM   1149  O   LYS A 177      -3.143 -13.777   4.656  1.00  0.00           O  
ATOM   1150  CB  LYS A 177      -0.594 -15.528   5.227  1.00  0.00           C  
ATOM   1151  CG  LYS A 177      -0.029 -14.857   6.493  1.00  0.00           C  
ATOM   1152  CD  LYS A 177      -0.249 -15.712   7.752  1.00  0.00           C  
ATOM   1153  CE  LYS A 177       0.526 -15.211   8.973  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177       0.155 -13.838   9.390  1.00  0.00           N  
ATOM   1155  H   LYS A 177      -2.149 -16.100   3.156  1.00  0.00           H  
ATOM   1156  HA  LYS A 177      -2.273 -16.554   6.091  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177      -0.043 -16.454   5.060  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177      -0.396 -14.867   4.382  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177       1.042 -14.709   6.351  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177      -0.488 -13.876   6.624  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177      -1.308 -15.747   8.006  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177       0.081 -16.732   7.544  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177       0.340 -15.904   9.798  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177       1.594 -15.245   8.744  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177       0.542 -13.645  10.308  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177      -0.849 -13.692   9.412  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177       0.543 -13.156   8.745  1.00  0.00           H  
ATOM   1168  N   MET A 178      -3.451 -14.448   6.777  1.00  0.00           N  
ATOM   1169  CA  MET A 178      -4.159 -13.248   7.220  1.00  0.00           C  
ATOM   1170  C   MET A 178      -3.167 -12.170   7.676  1.00  0.00           C  
ATOM   1171  O   MET A 178      -2.190 -12.475   8.369  1.00  0.00           O  
ATOM   1172  CB  MET A 178      -5.205 -13.610   8.286  1.00  0.00           C  
ATOM   1173  CG  MET A 178      -5.872 -12.372   8.902  1.00  0.00           C  
ATOM   1174  SD  MET A 178      -7.513 -12.651   9.621  1.00  0.00           S  
ATOM   1175  CE  MET A 178      -8.503 -12.698   8.099  1.00  0.00           C  
ATOM   1176  H   MET A 178      -3.215 -15.122   7.483  1.00  0.00           H  
ATOM   1177  HA  MET A 178      -4.709 -12.852   6.369  1.00  0.00           H  
ATOM   1178  HB2 MET A 178      -5.964 -14.234   7.817  1.00  0.00           H  
ATOM   1179  HB3 MET A 178      -4.736 -14.185   9.086  1.00  0.00           H  
ATOM   1180  HG2 MET A 178      -5.212 -11.984   9.679  1.00  0.00           H  
ATOM   1181  HG3 MET A 178      -5.979 -11.604   8.138  1.00  0.00           H  
ATOM   1182  HE1 MET A 178      -8.187 -13.530   7.471  1.00  0.00           H  
ATOM   1183  HE2 MET A 178      -9.557 -12.823   8.352  1.00  0.00           H  
ATOM   1184  HE3 MET A 178      -8.377 -11.765   7.547  1.00  0.00           H  
ATOM   1185  N   VAL A 179      -3.428 -10.922   7.288  1.00  0.00           N  
ATOM   1186  CA  VAL A 179      -2.574  -9.748   7.519  1.00  0.00           C  
ATOM   1187  C   VAL A 179      -3.390  -8.542   7.990  1.00  0.00           C  
ATOM   1188  O   VAL A 179      -4.582  -8.431   7.699  1.00  0.00           O  
ATOM   1189  CB  VAL A 179      -1.749  -9.381   6.267  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -0.865 -10.549   5.833  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -2.592  -8.939   5.062  1.00  0.00           C  
ATOM   1192  H   VAL A 179      -4.274 -10.768   6.746  1.00  0.00           H  
ATOM   1193  HA  VAL A 179      -1.874 -10.008   8.313  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -1.091  -8.552   6.524  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179      -0.301 -10.897   6.696  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179      -1.467 -11.365   5.434  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179      -0.175 -10.206   5.070  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -3.283  -9.731   4.771  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -3.152  -8.038   5.307  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -1.939  -8.717   4.217  1.00  0.00           H  
ATOM   1201  N   GLU A 180      -2.743  -7.626   8.709  1.00  0.00           N  
ATOM   1202  CA  GLU A 180      -3.365  -6.389   9.207  1.00  0.00           C  
ATOM   1203  C   GLU A 180      -2.954  -5.174   8.360  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -1.759  -4.955   8.141  1.00  0.00           O  
ATOM   1205  CB  GLU A 180      -2.982  -6.161  10.678  1.00  0.00           C  
ATOM   1206  CG  GLU A 180      -3.868  -5.088  11.330  1.00  0.00           C  
ATOM   1207  CD  GLU A 180      -3.397  -4.648  12.727  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180      -2.302  -5.054  13.183  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180      -4.085  -3.804  13.347  1.00  0.00           O  
ATOM   1210  H   GLU A 180      -1.745  -7.759   8.853  1.00  0.00           H  
ATOM   1211  HA  GLU A 180      -4.453  -6.486   9.163  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180      -3.093  -7.091  11.233  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180      -1.936  -5.855  10.719  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180      -3.883  -4.201  10.694  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180      -4.889  -5.471  11.390  1.00  0.00           H  
ATOM   1216  N   CYS A 181      -3.922  -4.354   7.946  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -3.708  -3.102   7.215  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -4.085  -1.877   8.068  1.00  0.00           C  
ATOM   1219  O   CYS A 181      -5.148  -1.848   8.694  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -4.503  -3.127   5.903  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -3.976  -4.533   4.888  1.00  0.00           S  
ATOM   1222  H   CYS A 181      -4.884  -4.600   8.162  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -2.654  -3.015   6.954  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -5.564  -3.220   6.121  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -4.343  -2.198   5.353  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -2.860  -3.979   4.399  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -3.227  -0.850   8.064  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -3.362   0.400   8.845  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -2.705   1.566   8.097  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -1.841   1.323   7.257  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -2.771   0.179  10.256  1.00  0.00           C  
ATOM   1232  CG  LYS A 182      -1.262  -0.133  10.274  1.00  0.00           C  
ATOM   1233  CD  LYS A 182      -0.745  -0.714  11.601  1.00  0.00           C  
ATOM   1234  CE  LYS A 182      -1.315  -2.117  11.856  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182      -0.673  -2.793  13.012  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -2.379  -0.955   7.511  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -4.421   0.640   8.954  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -2.943   1.068  10.863  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -3.309  -0.649  10.714  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182      -1.032  -0.849   9.486  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182      -0.723   0.792  10.071  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182       0.344  -0.774  11.547  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182      -1.015  -0.048  12.423  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182      -2.389  -2.027  12.041  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182      -1.180  -2.726  10.957  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182       0.278  -3.077  12.804  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182      -1.179  -3.653  13.233  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182      -0.677  -2.214  13.840  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -3.070   2.826   8.362  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -2.412   3.980   7.706  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -0.921   4.072   8.062  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -0.528   3.858   9.212  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -3.137   5.308   7.986  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -4.499   5.393   7.277  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -5.039   6.833   7.287  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -6.433   6.887   6.652  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -6.957   8.272   6.566  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -3.774   2.990   9.068  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -2.454   3.816   6.627  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -3.268   5.445   9.060  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -2.510   6.121   7.614  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -4.388   5.071   6.241  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -5.208   4.731   7.777  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -5.096   7.191   8.316  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -4.358   7.473   6.724  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -6.387   6.452   5.650  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -7.110   6.275   7.255  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -6.866   8.765   7.442  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -7.951   8.253   6.333  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -6.497   8.816   5.833  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -0.088   4.386   7.071  1.00  0.00           N  
ATOM   1272  CA  ALA A 184       1.352   4.541   7.252  1.00  0.00           C  
ATOM   1273  C   ALA A 184       1.705   5.865   7.958  1.00  0.00           C  
ATOM   1274  O   ALA A 184       1.222   6.933   7.570  1.00  0.00           O  
ATOM   1275  CB  ALA A 184       2.031   4.449   5.881  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -0.474   4.571   6.151  1.00  0.00           H  
ATOM   1277  HA  ALA A 184       1.716   3.714   7.862  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184       1.790   3.494   5.415  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184       1.686   5.260   5.238  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184       3.113   4.530   5.997  1.00  0.00           H  
ATOM   1281  N   GLN A 185       2.582   5.810   8.966  1.00  0.00           N  
ATOM   1282  CA  GLN A 185       3.195   7.007   9.560  1.00  0.00           C  
ATOM   1283  C   GLN A 185       4.082   7.719   8.516  1.00  0.00           C  
ATOM   1284  O   GLN A 185       4.712   7.039   7.701  1.00  0.00           O  
ATOM   1285  CB  GLN A 185       3.959   6.654  10.846  1.00  0.00           C  
ATOM   1286  CG  GLN A 185       3.029   6.245  12.002  1.00  0.00           C  
ATOM   1287  CD  GLN A 185       2.161   7.368  12.579  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185       2.194   8.522  12.172  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185       1.338   7.072  13.562  1.00  0.00           N  
ATOM   1290  H   GLN A 185       2.886   4.898   9.287  1.00  0.00           H  
ATOM   1291  HA  GLN A 185       2.385   7.689   9.816  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       4.642   5.829  10.639  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       4.560   7.507  11.163  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185       2.371   5.447  11.664  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185       3.645   5.856  12.810  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185       1.286   6.131  13.922  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185       0.768   7.811  13.945  1.00  0.00           H  
ATOM   1298  N   PRO A 186       4.187   9.060   8.537  1.00  0.00           N  
ATOM   1299  CA  PRO A 186       4.737   9.829   7.416  1.00  0.00           C  
ATOM   1300  C   PRO A 186       6.247   9.690   7.152  1.00  0.00           C  
ATOM   1301  O   PRO A 186       6.653   9.705   5.988  1.00  0.00           O  
ATOM   1302  CB  PRO A 186       4.337  11.282   7.704  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       4.172  11.341   9.224  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       3.705   9.936   9.595  1.00  0.00           C  
ATOM   1305  HA  PRO A 186       4.227   9.519   6.502  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186       5.082  11.997   7.353  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186       3.375  11.488   7.231  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       5.137  11.537   9.690  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       3.446  12.099   9.522  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       4.129   9.658  10.559  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       2.617   9.885   9.651  1.00  0.00           H  
ATOM   1312  N   LYS A 187       7.084   9.577   8.195  1.00  0.00           N  
ATOM   1313  CA  LYS A 187       8.559   9.665   8.071  1.00  0.00           C  
ATOM   1314  C   LYS A 187       9.338   8.962   9.197  1.00  0.00           C  
ATOM   1315  O   LYS A 187      10.277   9.527   9.757  1.00  0.00           O  
ATOM   1316  CB  LYS A 187       8.975  11.144   7.878  1.00  0.00           C  
ATOM   1317  CG  LYS A 187       8.514  12.096   9.002  1.00  0.00           C  
ATOM   1318  CD  LYS A 187       9.023  13.533   8.815  1.00  0.00           C  
ATOM   1319  CE  LYS A 187      10.548  13.633   8.966  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187      11.020  15.037   8.835  1.00  0.00           N  
ATOM   1321  H   LYS A 187       6.678   9.576   9.120  1.00  0.00           H  
ATOM   1322  HA  LYS A 187       8.852   9.134   7.164  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187      10.061  11.188   7.777  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187       8.556  11.505   6.937  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187       7.425  12.126   9.015  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187       8.852  11.726   9.972  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187       8.725  13.894   7.829  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187       8.550  14.163   9.570  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187      10.831  13.235   9.946  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187      11.025  13.012   8.204  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187      10.609  15.631   9.543  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187      10.783  15.421   7.931  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187      12.025  15.094   8.936  1.00  0.00           H  
ATOM   1334  N   GLU A 188       8.929   7.741   9.558  1.00  0.00           N  
ATOM   1335  CA  GLU A 188       9.482   6.978  10.699  1.00  0.00           C  
ATOM   1336  C   GLU A 188       9.388   7.803  12.009  1.00  0.00           C  
ATOM   1337  O   GLU A 188      10.351   7.983  12.755  1.00  0.00           O  
ATOM   1338  CB  GLU A 188      10.892   6.454  10.348  1.00  0.00           C  
ATOM   1339  CG  GLU A 188      11.417   5.365  11.302  1.00  0.00           C  
ATOM   1340  CD  GLU A 188      12.943   5.145  11.186  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188      13.562   5.513  10.156  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188      13.542   4.591  12.139  1.00  0.00           O  
ATOM   1343  H   GLU A 188       8.193   7.317   9.011  1.00  0.00           H  
ATOM   1344  HA  GLU A 188       8.848   6.101  10.844  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188      10.875   6.041   9.339  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188      11.584   7.296  10.359  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188      11.177   5.627  12.333  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188      10.897   4.430  11.077  1.00  0.00           H  
ATOM   1349  N   VAL A 189       8.195   8.357  12.258  1.00  0.00           N  
ATOM   1350  CA  VAL A 189       7.900   9.366  13.299  1.00  0.00           C  
ATOM   1351  C   VAL A 189       8.057   8.933  14.770  1.00  0.00           C  
ATOM   1352  O   VAL A 189       7.875   9.737  15.687  1.00  0.00           O  
ATOM   1353  CB  VAL A 189       6.546  10.045  12.984  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189       5.356   9.291  13.588  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189       6.492  11.513  13.420  1.00  0.00           C  
ATOM   1356  H   VAL A 189       7.452   8.141  11.608  1.00  0.00           H  
ATOM   1357  HA  VAL A 189       8.659  10.137  13.162  1.00  0.00           H  
ATOM   1358  HB  VAL A 189       6.417  10.047  11.900  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189       5.408   8.235  13.320  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189       5.349   9.384  14.674  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189       4.427   9.710  13.199  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189       6.550  11.598  14.505  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189       7.319  12.063  12.971  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189       5.555  11.958  13.084  1.00  0.00           H  
ATOM   1365  N   MET A 190       8.413   7.668  15.015  1.00  0.00           N  
ATOM   1366  CA  MET A 190       8.539   7.070  16.354  1.00  0.00           C  
ATOM   1367  C   MET A 190       9.620   7.761  17.207  1.00  0.00           C  
ATOM   1368  O   MET A 190       9.463   7.890  18.422  1.00  0.00           O  
ATOM   1369  CB  MET A 190       8.843   5.566  16.228  1.00  0.00           C  
ATOM   1370  CG  MET A 190       7.838   4.799  15.356  1.00  0.00           C  
ATOM   1371  SD  MET A 190       6.092   4.971  15.826  1.00  0.00           S  
ATOM   1372  CE  MET A 190       5.356   3.902  14.560  1.00  0.00           C  
ATOM   1373  H   MET A 190       8.616   7.086  14.219  1.00  0.00           H  
ATOM   1374  HA  MET A 190       7.587   7.182  16.871  1.00  0.00           H  
ATOM   1375  HB2 MET A 190       9.839   5.434  15.803  1.00  0.00           H  
ATOM   1376  HB3 MET A 190       8.841   5.126  17.227  1.00  0.00           H  
ATOM   1377  HG2 MET A 190       7.947   5.124  14.321  1.00  0.00           H  
ATOM   1378  HG3 MET A 190       8.100   3.741  15.395  1.00  0.00           H  
ATOM   1379  HE1 MET A 190       5.600   4.285  13.569  1.00  0.00           H  
ATOM   1380  HE2 MET A 190       5.750   2.891  14.665  1.00  0.00           H  
ATOM   1381  HE3 MET A 190       4.273   3.882  14.684  1.00  0.00           H  
ATOM   1382  N   SER A 191      10.699   8.231  16.568  1.00  0.00           N  
ATOM   1383  CA  SER A 191      11.721   9.109  17.156  1.00  0.00           C  
ATOM   1384  C   SER A 191      12.568   9.795  16.068  1.00  0.00           C  
ATOM   1385  O   SER A 191      12.966   9.123  15.111  1.00  0.00           O  
ATOM   1386  CB  SER A 191      12.644   8.324  18.100  1.00  0.00           C  
ATOM   1387  OG  SER A 191      13.737   9.126  18.518  1.00  0.00           O  
ATOM   1388  H   SER A 191      10.757   8.062  15.572  1.00  0.00           H  
ATOM   1389  HA  SER A 191      11.200   9.866  17.738  1.00  0.00           H  
ATOM   1390  HB2 SER A 191      12.078   7.999  18.974  1.00  0.00           H  
ATOM   1391  HB3 SER A 191      13.026   7.444  17.581  1.00  0.00           H  
ATOM   1392  HG  SER A 191      14.133   8.722  19.315  1.00  0.00           H  
ATOM   1393  N   PRO A 192      12.924  11.092  16.210  1.00  0.00           N  
ATOM   1394  CA  PRO A 192      13.892  11.758  15.330  1.00  0.00           C  
ATOM   1395  C   PRO A 192      15.326  11.202  15.473  1.00  0.00           C  
ATOM   1396  O   PRO A 192      16.170  11.453  14.610  1.00  0.00           O  
ATOM   1397  CB  PRO A 192      13.826  13.238  15.721  1.00  0.00           C  
ATOM   1398  CG  PRO A 192      13.462  13.191  17.205  1.00  0.00           C  
ATOM   1399  CD  PRO A 192      12.513  11.996  17.278  1.00  0.00           C  
ATOM   1400  HA  PRO A 192      13.585  11.648  14.289  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192      14.769  13.759  15.553  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192      13.022  13.725  15.167  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192      14.355  12.990  17.799  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192      12.979  14.112  17.534  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192      12.590  11.529  18.260  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192      11.489  12.328  17.097  1.00  0.00           H  
ATOM   1407  N   THR A 193      15.596  10.430  16.534  1.00  0.00           N  
ATOM   1408  CA  THR A 193      16.888   9.795  16.864  1.00  0.00           C  
ATOM   1409  C   THR A 193      16.897   8.259  16.887  1.00  0.00           C  
ATOM   1410  O   THR A 193      17.754   7.628  17.506  1.00  0.00           O  
ATOM   1411  CB  THR A 193      17.619  10.464  18.054  1.00  0.00           C  
ATOM   1412  OG1 THR A 193      17.199  11.803  18.252  1.00  0.00           O  
ATOM   1413  CG2 THR A 193      19.140  10.503  17.882  1.00  0.00           C  
ATOM   1414  H   THR A 193      14.851  10.299  17.210  1.00  0.00           H  
ATOM   1415  HA  THR A 193      17.530  10.012  16.012  1.00  0.00           H  
ATOM   1416  HB  THR A 193      17.379   9.906  18.957  1.00  0.00           H  
ATOM   1417  HG1 THR A 193      17.687  12.158  19.014  1.00  0.00           H  
ATOM   1418 HG21 THR A 193      19.534   9.493  17.779  1.00  0.00           H  
ATOM   1419 HG22 THR A 193      19.600  10.963  18.756  1.00  0.00           H  
ATOM   1420 HG23 THR A 193      19.401  11.080  16.994  1.00  0.00           H  
ATOM   1421  N   GLY A 194      15.904   7.635  16.239  1.00  0.00           N  
ATOM   1422  CA  GLY A 194      15.763   6.178  16.075  1.00  0.00           C  
ATOM   1423  C   GLY A 194      15.212   5.415  17.292  1.00  0.00           C  
ATOM   1424  O   GLY A 194      14.671   4.318  17.133  1.00  0.00           O  
ATOM   1425  H   GLY A 194      15.218   8.218  15.778  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194      15.101   5.986  15.230  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194      16.740   5.757  15.836  1.00  0.00           H  
ATOM   1428  N   SER A 195      15.290   5.993  18.493  1.00  0.00           N  
ATOM   1429  CA  SER A 195      14.727   5.462  19.746  1.00  0.00           C  
ATOM   1430  C   SER A 195      14.453   6.589  20.747  1.00  0.00           C  
ATOM   1431  O   SER A 195      15.049   7.669  20.654  1.00  0.00           O  
ATOM   1432  CB  SER A 195      15.676   4.427  20.366  1.00  0.00           C  
ATOM   1433  OG  SER A 195      16.893   5.030  20.784  1.00  0.00           O  
ATOM   1434  H   SER A 195      15.788   6.871  18.554  1.00  0.00           H  
ATOM   1435  HA  SER A 195      13.780   4.967  19.528  1.00  0.00           H  
ATOM   1436  HB2 SER A 195      15.190   3.967  21.228  1.00  0.00           H  
ATOM   1437  HB3 SER A 195      15.888   3.646  19.634  1.00  0.00           H  
ATOM   1438  HG  SER A 195      17.478   4.320  21.116  1.00  0.00           H  
ATOM   1439  N   ALA A 196      13.557   6.367  21.710  1.00  0.00           N  
ATOM   1440  CA  ALA A 196      13.253   7.350  22.752  1.00  0.00           C  
ATOM   1441  C   ALA A 196      14.472   7.615  23.662  1.00  0.00           C  
ATOM   1442  O   ALA A 196      15.122   6.681  24.144  1.00  0.00           O  
ATOM   1443  CB  ALA A 196      12.036   6.867  23.553  1.00  0.00           C  
ATOM   1444  H   ALA A 196      13.096   5.470  21.754  1.00  0.00           H  
ATOM   1445  HA  ALA A 196      12.978   8.289  22.266  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196      11.182   6.732  22.887  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196      12.262   5.920  24.047  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196      11.778   7.609  24.310  1.00  0.00           H  
ATOM   1449  N   ARG A 197      14.780   8.897  23.905  1.00  0.00           N  
ATOM   1450  CA  ARG A 197      15.834   9.342  24.839  1.00  0.00           C  
ATOM   1451  C   ARG A 197      15.457   9.089  26.309  1.00  0.00           C  
ATOM   1452  O   ARG A 197      14.274   9.020  26.654  1.00  0.00           O  
ATOM   1453  CB  ARG A 197      16.177  10.826  24.594  1.00  0.00           C  
ATOM   1454  CG  ARG A 197      17.244  11.089  23.516  1.00  0.00           C  
ATOM   1455  CD  ARG A 197      16.859  10.733  22.069  1.00  0.00           C  
ATOM   1456  NE  ARG A 197      17.127   9.323  21.708  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197      18.293   8.773  21.419  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197      19.413   9.438  21.475  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197      18.365   7.527  21.055  1.00  0.00           N  
ATOM   1460  H   ARG A 197      14.188   9.605  23.491  1.00  0.00           H  
ATOM   1461  HA  ARG A 197      16.733   8.750  24.654  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197      15.270  11.383  24.354  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197      16.569  11.248  25.521  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197      17.456  12.158  23.536  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197      18.166  10.576  23.792  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197      15.801  10.955  21.915  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197      17.420  11.380  21.393  1.00  0.00           H  
ATOM   1468  HE  ARG A 197      16.320   8.722  21.585  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197      19.401  10.401  21.762  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197      20.287   8.989  21.261  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197      17.533   6.951  20.986  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197      19.250   7.118  20.816  1.00  0.00           H  
ATOM   1473  N   GLY A 198      16.463   8.983  27.179  1.00  0.00           N  
ATOM   1474  CA  GLY A 198      16.295   8.769  28.624  1.00  0.00           C  
ATOM   1475  C   GLY A 198      17.606   8.856  29.418  1.00  0.00           C  
ATOM   1476  O   GLY A 198      18.690   9.008  28.843  1.00  0.00           O  
ATOM   1477  H   GLY A 198      17.406   9.067  26.830  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198      15.608   9.517  29.021  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198      15.858   7.785  28.794  1.00  0.00           H  
ATOM   1480  N   ARG A 199      17.503   8.768  30.750  1.00  0.00           N  
ATOM   1481  CA  ARG A 199      18.643   8.797  31.690  1.00  0.00           C  
ATOM   1482  C   ARG A 199      19.514   7.530  31.620  1.00  0.00           C  
ATOM   1483  O   ARG A 199      19.035   6.455  31.241  1.00  0.00           O  
ATOM   1484  CB  ARG A 199      18.145   9.038  33.129  1.00  0.00           C  
ATOM   1485  CG  ARG A 199      17.495  10.423  33.306  1.00  0.00           C  
ATOM   1486  CD  ARG A 199      17.098  10.699  34.764  1.00  0.00           C  
ATOM   1487  NE  ARG A 199      16.050   9.775  35.249  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199      14.739   9.930  35.166  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199      14.194  10.957  34.575  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199      13.939   9.040  35.678  1.00  0.00           N  
ATOM   1491  H   ARG A 199      16.579   8.624  31.134  1.00  0.00           H  
ATOM   1492  HA  ARG A 199      19.294   9.629  31.415  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199      17.431   8.257  33.397  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199      18.994   8.971  33.812  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199      18.207  11.188  32.994  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199      16.609  10.501  32.675  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199      17.984  10.597  35.393  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      16.759  11.732  34.851  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      16.367   8.955  35.743  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199      14.784  11.661  34.170  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199      13.193  11.050  34.529  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199      14.314   8.228  36.143  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199      12.941   9.158  35.615  1.00  0.00           H  
ATOM   1504  N   SER A 200      20.788   7.664  32.003  1.00  0.00           N  
ATOM   1505  CA  SER A 200      21.773   6.568  32.127  1.00  0.00           C  
ATOM   1506  C   SER A 200      21.488   5.583  33.274  1.00  0.00           C  
ATOM   1507  O   SER A 200      21.966   4.428  33.179  1.00  0.00           O  
ATOM   1508  CB  SER A 200      23.190   7.145  32.223  1.00  0.00           C  
ATOM   1509  OG  SER A 200      23.280   8.074  33.296  1.00  0.00           O  
ATOM   1510  OXT SER A 200      20.783   5.938  34.248  1.00  0.00           O  
ATOM   1511  H   SER A 200      21.081   8.571  32.333  1.00  0.00           H  
ATOM   1512  HA  SER A 200      21.733   5.975  31.212  1.00  0.00           H  
ATOM   1513  HB2 SER A 200      23.904   6.330  32.371  1.00  0.00           H  
ATOM   1514  HB3 SER A 200      23.438   7.647  31.284  1.00  0.00           H  
ATOM   1515  HG  SER A 200      24.199   8.412  33.347  1.00  0.00           H  
TER    1516      SER A 200                                                      
ATOM   1517  O5'   G B 201       2.206 -14.607  11.542  1.00  0.00           O  
ATOM   1518  C5'   G B 201       2.953 -14.413  12.736  1.00  0.00           C  
ATOM   1519  C4'   G B 201       4.396 -13.945  12.469  1.00  0.00           C  
ATOM   1520  O4'   G B 201       5.085 -14.890  11.648  1.00  0.00           O  
ATOM   1521  C3'   G B 201       4.460 -12.588  11.743  1.00  0.00           C  
ATOM   1522  O3'   G B 201       5.647 -11.892  12.109  1.00  0.00           O  
ATOM   1523  C2'   G B 201       4.568 -13.022  10.280  1.00  0.00           C  
ATOM   1524  O2'   G B 201       5.160 -12.014   9.477  1.00  0.00           O  
ATOM   1525  C1'   G B 201       5.459 -14.250  10.432  1.00  0.00           C  
ATOM   1526  N9    G B 201       5.417 -15.125   9.234  1.00  0.00           N  
ATOM   1527  C8    G B 201       6.320 -15.139   8.200  1.00  0.00           C  
ATOM   1528  N7    G B 201       6.105 -16.064   7.301  1.00  0.00           N  
ATOM   1529  C5    G B 201       4.972 -16.730   7.785  1.00  0.00           C  
ATOM   1530  C6    G B 201       4.232 -17.848   7.255  1.00  0.00           C  
ATOM   1531  O6    G B 201       4.404 -18.467   6.205  1.00  0.00           O  
ATOM   1532  N1    G B 201       3.185 -18.252   8.062  1.00  0.00           N  
ATOM   1533  C2    G B 201       2.872 -17.652   9.237  1.00  0.00           C  
ATOM   1534  N2    G B 201       1.875 -18.144   9.924  1.00  0.00           N  
ATOM   1535  N3    G B 201       3.485 -16.581   9.734  1.00  0.00           N  
ATOM   1536  C4    G B 201       4.547 -16.166   8.972  1.00  0.00           C  
ATOM   1537  H5'   G B 201       2.991 -15.351  13.293  1.00  0.00           H  
ATOM   1538 H5''   G B 201       2.452 -13.671  13.359  1.00  0.00           H  
ATOM   1539  H4'   G B 201       4.906 -13.861  13.429  1.00  0.00           H  
ATOM   1540  H3'   G B 201       3.566 -11.984  11.910  1.00  0.00           H  
ATOM   1541  H2'   G B 201       3.592 -13.307   9.886  1.00  0.00           H  
ATOM   1542 HO2'   G B 201       5.807 -11.553  10.039  1.00  0.00           H  
ATOM   1543  H1'   G B 201       6.483 -13.888  10.554  1.00  0.00           H  
ATOM   1544  H8    G B 201       7.134 -14.428   8.139  1.00  0.00           H  
ATOM   1545  H1    G B 201       2.654 -19.046   7.758  1.00  0.00           H  
ATOM   1546  H21   G B 201       1.385 -18.972   9.621  1.00  0.00           H  
ATOM   1547  H22   G B 201       1.685 -17.733  10.825  1.00  0.00           H  
ATOM   1548 HO5'   G B 201       2.686 -15.274  11.007  1.00  0.00           H  
ATOM   1549  P     U B 202       5.696 -10.935  13.387  1.00  0.00           P  
ATOM   1550  OP1   U B 202       7.110 -10.794  13.809  1.00  0.00           O  
ATOM   1551  OP2   U B 202       4.695 -11.403  14.375  1.00  0.00           O  
ATOM   1552  O5'   U B 202       5.191  -9.532  12.797  1.00  0.00           O  
ATOM   1553  C5'   U B 202       5.916  -8.847  11.783  1.00  0.00           C  
ATOM   1554  C4'   U B 202       5.515  -7.366  11.688  1.00  0.00           C  
ATOM   1555  O4'   U B 202       4.161  -7.231  11.257  1.00  0.00           O  
ATOM   1556  C3'   U B 202       5.659  -6.650  13.040  1.00  0.00           C  
ATOM   1557  O3'   U B 202       6.129  -5.332  12.805  1.00  0.00           O  
ATOM   1558  C2'   U B 202       4.219  -6.695  13.573  1.00  0.00           C  
ATOM   1559  O2'   U B 202       3.874  -5.672  14.502  1.00  0.00           O  
ATOM   1560  C1'   U B 202       3.412  -6.583  12.279  1.00  0.00           C  
ATOM   1561  N1    U B 202       2.060  -7.186  12.431  1.00  0.00           N  
ATOM   1562  C2    U B 202       0.952  -6.333  12.520  1.00  0.00           C  
ATOM   1563  O2    U B 202       1.015  -5.108  12.389  1.00  0.00           O  
ATOM   1564  N3    U B 202      -0.272  -6.928  12.749  1.00  0.00           N  
ATOM   1565  C4    U B 202      -0.507  -8.278  12.863  1.00  0.00           C  
ATOM   1566  O4    U B 202      -1.643  -8.696  13.060  1.00  0.00           O  
ATOM   1567  C5    U B 202       0.677  -9.100  12.739  1.00  0.00           C  
ATOM   1568  C6    U B 202       1.904  -8.552  12.539  1.00  0.00           C  
ATOM   1569  H5'   U B 202       5.743  -9.327  10.820  1.00  0.00           H  
ATOM   1570 H5''   U B 202       6.985  -8.892  11.999  1.00  0.00           H  
ATOM   1571  H4'   U B 202       6.176  -6.888  10.965  1.00  0.00           H  
ATOM   1572  H3'   U B 202       6.339  -7.197  13.694  1.00  0.00           H  
ATOM   1573  H2'   U B 202       4.049  -7.672  14.029  1.00  0.00           H  
ATOM   1574 HO2'   U B 202       4.703  -5.222  14.783  1.00  0.00           H  
ATOM   1575  H1'   U B 202       3.331  -5.521  12.034  1.00  0.00           H  
ATOM   1576  H3    U B 202      -1.069  -6.314  12.871  1.00  0.00           H  
ATOM   1577  H5    U B 202       0.568 -10.172  12.822  1.00  0.00           H  
ATOM   1578  H6    U B 202       2.777  -9.188  12.458  1.00  0.00           H  
ATOM   1579  P     A B 203       6.999  -4.579  13.910  1.00  0.00           P  
ATOM   1580  OP1   A B 203       8.331  -5.225  13.978  1.00  0.00           O  
ATOM   1581  OP2   A B 203       6.182  -4.478  15.140  1.00  0.00           O  
ATOM   1582  O5'   A B 203       7.173  -3.107  13.305  1.00  0.00           O  
ATOM   1583  C5'   A B 203       7.816  -2.906  12.056  1.00  0.00           C  
ATOM   1584  C4'   A B 203       8.183  -1.438  11.807  1.00  0.00           C  
ATOM   1585  O4'   A B 203       7.026  -0.699  11.457  1.00  0.00           O  
ATOM   1586  C3'   A B 203       8.828  -0.742  13.018  1.00  0.00           C  
ATOM   1587  O3'   A B 203       9.853   0.169  12.627  1.00  0.00           O  
ATOM   1588  C2'   A B 203       7.627   0.036  13.581  1.00  0.00           C  
ATOM   1589  O2'   A B 203       8.001   1.153  14.378  1.00  0.00           O  
ATOM   1590  C1'   A B 203       6.932   0.444  12.283  1.00  0.00           C  
ATOM   1591  N9    A B 203       5.507   0.840  12.390  1.00  0.00           N  
ATOM   1592  C8    A B 203       4.554   0.478  13.313  1.00  0.00           C  
ATOM   1593  N7    A B 203       3.352   0.941  13.061  1.00  0.00           N  
ATOM   1594  C5    A B 203       3.536   1.669  11.872  1.00  0.00           C  
ATOM   1595  C6    A B 203       2.694   2.413  11.003  1.00  0.00           C  
ATOM   1596  N6    A B 203       1.395   2.595  11.162  1.00  0.00           N  
ATOM   1597  N1    A B 203       3.184   3.023   9.921  1.00  0.00           N  
ATOM   1598  C2    A B 203       4.479   2.896   9.681  1.00  0.00           C  
ATOM   1599  N3    A B 203       5.393   2.248  10.389  1.00  0.00           N  
ATOM   1600  C4    A B 203       4.848   1.635  11.480  1.00  0.00           C  
ATOM   1601  H5'   A B 203       7.170  -3.255  11.249  1.00  0.00           H  
ATOM   1602 H5''   A B 203       8.731  -3.490  12.012  1.00  0.00           H  
ATOM   1603  H4'   A B 203       8.871  -1.415  10.968  1.00  0.00           H  
ATOM   1604  H3'   A B 203       9.199  -1.461  13.750  1.00  0.00           H  
ATOM   1605  H2'   A B 203       6.990  -0.646  14.148  1.00  0.00           H  
ATOM   1606 HO2'   A B 203       8.876   1.452  14.066  1.00  0.00           H  
ATOM   1607  H1'   A B 203       7.496   1.262  11.829  1.00  0.00           H  
ATOM   1608  H8    A B 203       4.777  -0.151  14.167  1.00  0.00           H  
ATOM   1609  H61   A B 203       0.881   3.110  10.457  1.00  0.00           H  
ATOM   1610  H62   A B 203       0.937   2.185  11.958  1.00  0.00           H  
ATOM   1611  H2    A B 203       4.838   3.394   8.792  1.00  0.00           H  
ATOM   1612  P     G B 204      11.267  -0.331  12.053  1.00  0.00           P  
ATOM   1613  OP1   G B 204      11.505  -1.718  12.523  1.00  0.00           O  
ATOM   1614  OP2   G B 204      12.271   0.713  12.355  1.00  0.00           O  
ATOM   1615  O5'   G B 204      11.083  -0.401  10.458  1.00  0.00           O  
ATOM   1616  C5'   G B 204      10.438   0.627   9.719  1.00  0.00           C  
ATOM   1617  C4'   G B 204      10.813   0.489   8.236  1.00  0.00           C  
ATOM   1618  O4'   G B 204       9.783   0.992   7.393  1.00  0.00           O  
ATOM   1619  C3'   G B 204      12.126   1.217   7.885  1.00  0.00           C  
ATOM   1620  O3'   G B 204      12.907   0.338   7.082  1.00  0.00           O  
ATOM   1621  C2'   G B 204      11.580   2.426   7.097  1.00  0.00           C  
ATOM   1622  O2'   G B 204      12.481   3.042   6.182  1.00  0.00           O  
ATOM   1623  C1'   G B 204      10.421   1.749   6.381  1.00  0.00           C  
ATOM   1624  N9    G B 204       9.524   2.676   5.650  1.00  0.00           N  
ATOM   1625  C8    G B 204       9.365   2.768   4.288  1.00  0.00           C  
ATOM   1626  N7    G B 204       8.458   3.625   3.898  1.00  0.00           N  
ATOM   1627  C5    G B 204       7.963   4.133   5.106  1.00  0.00           C  
ATOM   1628  C6    G B 204       6.926   5.097   5.367  1.00  0.00           C  
ATOM   1629  O6    G B 204       6.230   5.718   4.564  1.00  0.00           O  
ATOM   1630  N1    G B 204       6.704   5.315   6.709  1.00  0.00           N  
ATOM   1631  C2    G B 204       7.379   4.674   7.695  1.00  0.00           C  
ATOM   1632  N2    G B 204       6.976   4.869   8.923  1.00  0.00           N  
ATOM   1633  N3    G B 204       8.356   3.797   7.507  1.00  0.00           N  
ATOM   1634  C4    G B 204       8.610   3.560   6.183  1.00  0.00           C  
ATOM   1635  H5'   G B 204      10.745   1.610  10.082  1.00  0.00           H  
ATOM   1636 H5''   G B 204       9.357   0.533   9.831  1.00  0.00           H  
ATOM   1637  H4'   G B 204      10.945  -0.570   8.016  1.00  0.00           H  
ATOM   1638  H3'   G B 204      12.663   1.526   8.784  1.00  0.00           H  
ATOM   1639  H2'   G B 204      11.184   3.166   7.795  1.00  0.00           H  
ATOM   1640 HO2'   G B 204      13.350   2.579   6.235  1.00  0.00           H  
ATOM   1641  H1'   G B 204      10.854   1.068   5.655  1.00  0.00           H  
ATOM   1642  H8    G B 204       9.956   2.179   3.600  1.00  0.00           H  
ATOM   1643  H1    G B 204       5.969   5.962   6.948  1.00  0.00           H  
ATOM   1644  H21   G B 204       6.178   5.451   9.108  1.00  0.00           H  
ATOM   1645  H22   G B 204       7.328   4.216   9.609  1.00  0.00           H  
ATOM   1646  P     U B 205      14.496   0.474   7.009  1.00  0.00           P  
ATOM   1647  OP1   U B 205      15.069   0.181   8.342  1.00  0.00           O  
ATOM   1648  OP2   U B 205      14.806   1.764   6.351  1.00  0.00           O  
ATOM   1649  O5'   U B 205      14.905  -0.699   5.994  1.00  0.00           O  
ATOM   1650  C5'   U B 205      14.739  -2.062   6.350  1.00  0.00           C  
ATOM   1651  C4'   U B 205      15.218  -3.019   5.246  1.00  0.00           C  
ATOM   1652  O4'   U B 205      14.434  -2.840   4.065  1.00  0.00           O  
ATOM   1653  C3'   U B 205      16.692  -2.815   4.864  1.00  0.00           C  
ATOM   1654  O3'   U B 205      17.287  -4.071   4.551  1.00  0.00           O  
ATOM   1655  C2'   U B 205      16.589  -1.923   3.623  1.00  0.00           C  
ATOM   1656  O2'   U B 205      17.718  -2.034   2.753  1.00  0.00           O  
ATOM   1657  C1'   U B 205      15.292  -2.451   2.997  1.00  0.00           C  
ATOM   1658  N1    U B 205      14.625  -1.460   2.106  1.00  0.00           N  
ATOM   1659  C2    U B 205      14.331  -1.844   0.790  1.00  0.00           C  
ATOM   1660  O2    U B 205      14.592  -2.955   0.324  1.00  0.00           O  
ATOM   1661  N3    U B 205      13.717  -0.905  -0.016  1.00  0.00           N  
ATOM   1662  C4    U B 205      13.382   0.377   0.355  1.00  0.00           C  
ATOM   1663  O4    U B 205      12.847   1.131  -0.451  1.00  0.00           O  
ATOM   1664  C5    U B 205      13.711   0.707   1.725  1.00  0.00           C  
ATOM   1665  C6    U B 205      14.309  -0.193   2.552  1.00  0.00           C  
ATOM   1666  H5'   U B 205      13.686  -2.261   6.552  1.00  0.00           H  
ATOM   1667 H5''   U B 205      15.307  -2.273   7.258  1.00  0.00           H  
ATOM   1668  H4'   U B 205      15.095  -4.034   5.616  1.00  0.00           H  
ATOM   1669  H3'   U B 205      17.245  -2.313   5.660  1.00  0.00           H  
ATOM   1670 HO3'   U B 205      18.044  -3.877   3.965  1.00  0.00           H  
ATOM   1671  H2'   U B 205      16.467  -0.890   3.953  1.00  0.00           H  
ATOM   1672 HO2'   U B 205      17.679  -1.332   2.074  1.00  0.00           H  
ATOM   1673  H1'   U B 205      15.559  -3.346   2.429  1.00  0.00           H  
ATOM   1674  H3    U B 205      13.509  -1.174  -0.959  1.00  0.00           H  
ATOM   1675  H5    U B 205      13.468   1.695   2.089  1.00  0.00           H  
ATOM   1676  H6    U B 205      14.526   0.083   3.578  1.00  0.00           H  
TER    1677        U B 205                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 105       1.157  15.691  -7.380  1.00  0.00           N  
ATOM      2  CA  GLY A 105       1.481  14.287  -7.043  1.00  0.00           C  
ATOM      3  C   GLY A 105       0.633  13.764  -5.890  1.00  0.00           C  
ATOM      4  O   GLY A 105      -0.393  14.355  -5.549  1.00  0.00           O  
ATOM      5  H1  GLY A 105       1.722  16.004  -8.153  1.00  0.00           H  
ATOM      6  H2  GLY A 105       1.328  16.289  -6.588  1.00  0.00           H  
ATOM      7  H3  GLY A 105       0.184  15.771  -7.637  1.00  0.00           H  
ATOM      8  HA2 GLY A 105       1.306  13.653  -7.913  1.00  0.00           H  
ATOM      9  HA3 GLY A 105       2.532  14.216  -6.763  1.00  0.00           H  
ATOM     10  N   SER A 106       1.060  12.653  -5.283  1.00  0.00           N  
ATOM     11  CA  SER A 106       0.397  11.983  -4.144  1.00  0.00           C  
ATOM     12  C   SER A 106       1.414  11.481  -3.106  1.00  0.00           C  
ATOM     13  O   SER A 106       2.527  11.091  -3.464  1.00  0.00           O  
ATOM     14  CB  SER A 106      -0.462  10.806  -4.628  1.00  0.00           C  
ATOM     15  OG  SER A 106      -1.562  11.256  -5.406  1.00  0.00           O  
ATOM     16  H   SER A 106       1.919  12.232  -5.612  1.00  0.00           H  
ATOM     17  HA  SER A 106      -0.263  12.692  -3.642  1.00  0.00           H  
ATOM     18  HB2 SER A 106       0.151  10.122  -5.219  1.00  0.00           H  
ATOM     19  HB3 SER A 106      -0.844  10.265  -3.763  1.00  0.00           H  
ATOM     20  HG  SER A 106      -1.203  11.670  -6.216  1.00  0.00           H  
ATOM     21  N   HIS A 107       1.033  11.472  -1.821  1.00  0.00           N  
ATOM     22  CA  HIS A 107       1.895  11.032  -0.704  1.00  0.00           C  
ATOM     23  C   HIS A 107       1.105  10.426   0.467  1.00  0.00           C  
ATOM     24  O   HIS A 107       1.372   9.293   0.869  1.00  0.00           O  
ATOM     25  CB  HIS A 107       2.771  12.216  -0.252  1.00  0.00           C  
ATOM     26  CG  HIS A 107       3.699  11.899   0.898  1.00  0.00           C  
ATOM     27  ND1 HIS A 107       3.327  11.815   2.243  1.00  0.00           N  
ATOM     28  CD2 HIS A 107       5.056  11.778   0.812  1.00  0.00           C  
ATOM     29  CE1 HIS A 107       4.462  11.612   2.931  1.00  0.00           C  
ATOM     30  NE2 HIS A 107       5.516  11.583   2.097  1.00  0.00           N  
ATOM     31  H   HIS A 107       0.106  11.813  -1.607  1.00  0.00           H  
ATOM     32  HA  HIS A 107       2.564  10.244  -1.057  1.00  0.00           H  
ATOM     33  HB2 HIS A 107       3.371  12.554  -1.098  1.00  0.00           H  
ATOM     34  HB3 HIS A 107       2.129  13.044   0.048  1.00  0.00           H  
ATOM     35  HD2 HIS A 107       5.650  11.844  -0.092  1.00  0.00           H  
ATOM     36  HE1 HIS A 107       4.524  11.501   4.010  1.00  0.00           H  
ATOM     37  HE2 HIS A 107       6.483  11.462   2.380  1.00  0.00           H  
ATOM     38  N   MET A 108       0.081  11.132   0.968  1.00  0.00           N  
ATOM     39  CA  MET A 108      -0.752  10.689   2.104  1.00  0.00           C  
ATOM     40  C   MET A 108      -1.668   9.486   1.801  1.00  0.00           C  
ATOM     41  O   MET A 108      -2.221   8.881   2.721  1.00  0.00           O  
ATOM     42  CB  MET A 108      -1.586  11.874   2.628  1.00  0.00           C  
ATOM     43  CG  MET A 108      -0.732  12.984   3.259  1.00  0.00           C  
ATOM     44  SD  MET A 108       0.271  12.512   4.702  1.00  0.00           S  
ATOM     45  CE  MET A 108      -1.024  12.115   5.911  1.00  0.00           C  
ATOM     46  H   MET A 108      -0.063  12.067   0.619  1.00  0.00           H  
ATOM     47  HA  MET A 108      -0.087  10.364   2.905  1.00  0.00           H  
ATOM     48  HB2 MET A 108      -2.165  12.296   1.805  1.00  0.00           H  
ATOM     49  HB3 MET A 108      -2.291  11.515   3.377  1.00  0.00           H  
ATOM     50  HG2 MET A 108      -0.061  13.383   2.497  1.00  0.00           H  
ATOM     51  HG3 MET A 108      -1.398  13.794   3.559  1.00  0.00           H  
ATOM     52  HE1 MET A 108      -1.598  11.252   5.574  1.00  0.00           H  
ATOM     53  HE2 MET A 108      -0.564  11.881   6.871  1.00  0.00           H  
ATOM     54  HE3 MET A 108      -1.690  12.970   6.033  1.00  0.00           H  
ATOM     55  N   LYS A 109      -1.815   9.105   0.524  1.00  0.00           N  
ATOM     56  CA  LYS A 109      -2.609   7.961   0.036  1.00  0.00           C  
ATOM     57  C   LYS A 109      -1.900   6.611   0.277  1.00  0.00           C  
ATOM     58  O   LYS A 109      -1.799   5.793  -0.634  1.00  0.00           O  
ATOM     59  CB  LYS A 109      -2.946   8.144  -1.459  1.00  0.00           C  
ATOM     60  CG  LYS A 109      -3.707   9.432  -1.807  1.00  0.00           C  
ATOM     61  CD  LYS A 109      -3.947   9.465  -3.322  1.00  0.00           C  
ATOM     62  CE  LYS A 109      -4.574  10.785  -3.782  1.00  0.00           C  
ATOM     63  NZ  LYS A 109      -4.456  10.934  -5.255  1.00  0.00           N  
ATOM     64  H   LYS A 109      -1.286   9.623  -0.159  1.00  0.00           H  
ATOM     65  HA  LYS A 109      -3.542   7.942   0.599  1.00  0.00           H  
ATOM     66  HB2 LYS A 109      -2.015   8.122  -2.031  1.00  0.00           H  
ATOM     67  HB3 LYS A 109      -3.560   7.303  -1.782  1.00  0.00           H  
ATOM     68  HG2 LYS A 109      -4.660   9.449  -1.278  1.00  0.00           H  
ATOM     69  HG3 LYS A 109      -3.117  10.303  -1.518  1.00  0.00           H  
ATOM     70  HD2 LYS A 109      -2.990   9.336  -3.828  1.00  0.00           H  
ATOM     71  HD3 LYS A 109      -4.599   8.637  -3.603  1.00  0.00           H  
ATOM     72  HE2 LYS A 109      -5.621  10.815  -3.472  1.00  0.00           H  
ATOM     73  HE3 LYS A 109      -4.052  11.614  -3.293  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109      -4.919  11.771  -5.583  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109      -4.847  10.135  -5.749  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109      -3.474  11.005  -5.514  1.00  0.00           H  
ATOM     77  N   LYS A 110      -1.358   6.388   1.475  1.00  0.00           N  
ATOM     78  CA  LYS A 110      -0.434   5.279   1.784  1.00  0.00           C  
ATOM     79  C   LYS A 110      -0.835   4.464   3.019  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.205   5.030   4.050  1.00  0.00           O  
ATOM     81  CB  LYS A 110       0.967   5.898   1.915  1.00  0.00           C  
ATOM     82  CG  LYS A 110       2.124   4.895   2.028  1.00  0.00           C  
ATOM     83  CD  LYS A 110       3.418   5.684   2.265  1.00  0.00           C  
ATOM     84  CE  LYS A 110       4.636   4.766   2.385  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       5.828   5.542   2.808  1.00  0.00           N  
ATOM     86  H   LYS A 110      -1.504   7.109   2.175  1.00  0.00           H  
ATOM     87  HA  LYS A 110      -0.412   4.590   0.941  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       1.153   6.522   1.039  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       0.973   6.550   2.791  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       1.956   4.213   2.860  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       2.201   4.320   1.104  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       3.575   6.378   1.436  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       3.316   6.260   3.187  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       4.424   3.991   3.126  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       4.815   4.282   1.420  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       6.049   6.283   2.158  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       6.646   4.947   2.907  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       5.682   5.945   3.730  1.00  0.00           H  
ATOM     99  N   ILE A 111      -0.692   3.138   2.936  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -0.891   2.197   4.052  1.00  0.00           C  
ATOM    101  C   ILE A 111       0.368   1.379   4.346  1.00  0.00           C  
ATOM    102  O   ILE A 111       1.166   1.056   3.464  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -2.088   1.231   3.830  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -1.771   0.126   2.796  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.365   2.006   3.487  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -2.941  -0.792   2.418  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.368   2.757   2.053  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -1.117   2.773   4.949  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -2.276   0.727   4.780  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -1.388   0.595   1.895  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -0.988  -0.518   3.193  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -4.229   1.344   3.581  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -3.494   2.826   4.193  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -3.314   2.395   2.470  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -3.730  -0.225   1.924  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -2.589  -1.565   1.736  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -3.342  -1.266   3.311  1.00  0.00           H  
ATOM    118  N   PHE A 112       0.488   1.032   5.620  1.00  0.00           N  
ATOM    119  CA  PHE A 112       1.358   0.022   6.194  1.00  0.00           C  
ATOM    120  C   PHE A 112       0.637  -1.333   6.149  1.00  0.00           C  
ATOM    121  O   PHE A 112      -0.559  -1.395   6.445  1.00  0.00           O  
ATOM    122  CB  PHE A 112       1.672   0.425   7.642  1.00  0.00           C  
ATOM    123  CG  PHE A 112       2.458  -0.602   8.431  1.00  0.00           C  
ATOM    124  CD1 PHE A 112       1.793  -1.617   9.145  1.00  0.00           C  
ATOM    125  CD2 PHE A 112       3.862  -0.543   8.460  1.00  0.00           C  
ATOM    126  CE1 PHE A 112       2.528  -2.553   9.895  1.00  0.00           C  
ATOM    127  CE2 PHE A 112       4.594  -1.472   9.214  1.00  0.00           C  
ATOM    128  CZ  PHE A 112       3.931  -2.478   9.934  1.00  0.00           C  
ATOM    129  H   PHE A 112      -0.239   1.366   6.241  1.00  0.00           H  
ATOM    130  HA  PHE A 112       2.288  -0.045   5.628  1.00  0.00           H  
ATOM    131  HB2 PHE A 112       2.229   1.362   7.623  1.00  0.00           H  
ATOM    132  HB3 PHE A 112       0.732   0.618   8.170  1.00  0.00           H  
ATOM    133  HD1 PHE A 112       0.715  -1.684   9.118  1.00  0.00           H  
ATOM    134  HD2 PHE A 112       4.382   0.228   7.916  1.00  0.00           H  
ATOM    135  HE1 PHE A 112       2.013  -3.325  10.444  1.00  0.00           H  
ATOM    136  HE2 PHE A 112       5.670  -1.403   9.246  1.00  0.00           H  
ATOM    137  HZ  PHE A 112       4.504  -3.190  10.514  1.00  0.00           H  
ATOM    138  N   VAL A 113       1.352  -2.409   5.821  1.00  0.00           N  
ATOM    139  CA  VAL A 113       0.851  -3.792   5.816  1.00  0.00           C  
ATOM    140  C   VAL A 113       1.779  -4.671   6.646  1.00  0.00           C  
ATOM    141  O   VAL A 113       2.940  -4.830   6.275  1.00  0.00           O  
ATOM    142  CB  VAL A 113       0.692  -4.338   4.381  1.00  0.00           C  
ATOM    143  CG1 VAL A 113       0.043  -5.728   4.389  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -0.145  -3.407   3.497  1.00  0.00           C  
ATOM    145  H   VAL A 113       2.325  -2.272   5.569  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -0.135  -3.812   6.274  1.00  0.00           H  
ATOM    147  HB  VAL A 113       1.679  -4.428   3.923  1.00  0.00           H  
ATOM    148 HG11 VAL A 113       0.672  -6.435   4.929  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -0.935  -5.676   4.867  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -0.075  -6.086   3.366  1.00  0.00           H  
ATOM    151 HG21 VAL A 113       0.390  -2.471   3.346  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -0.311  -3.866   2.523  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -1.108  -3.206   3.970  1.00  0.00           H  
ATOM    154  N   GLY A 114       1.297  -5.224   7.764  1.00  0.00           N  
ATOM    155  CA  GLY A 114       2.110  -5.974   8.735  1.00  0.00           C  
ATOM    156  C   GLY A 114       1.609  -7.393   9.014  1.00  0.00           C  
ATOM    157  O   GLY A 114       0.404  -7.653   8.997  1.00  0.00           O  
ATOM    158  H   GLY A 114       0.319  -5.060   7.988  1.00  0.00           H  
ATOM    159  HA2 GLY A 114       3.142  -6.037   8.392  1.00  0.00           H  
ATOM    160  HA3 GLY A 114       2.121  -5.438   9.682  1.00  0.00           H  
ATOM    161  N   GLY A 115       2.542  -8.306   9.293  1.00  0.00           N  
ATOM    162  CA  GLY A 115       2.282  -9.731   9.535  1.00  0.00           C  
ATOM    163  C   GLY A 115       2.342 -10.613   8.280  1.00  0.00           C  
ATOM    164  O   GLY A 115       1.795 -11.718   8.281  1.00  0.00           O  
ATOM    165  H   GLY A 115       3.514  -8.016   9.258  1.00  0.00           H  
ATOM    166  HA2 GLY A 115       3.039 -10.093  10.226  1.00  0.00           H  
ATOM    167  HA3 GLY A 115       1.304  -9.856  10.002  1.00  0.00           H  
ATOM    168  N   LEU A 116       2.968 -10.131   7.198  1.00  0.00           N  
ATOM    169  CA  LEU A 116       3.055 -10.816   5.901  1.00  0.00           C  
ATOM    170  C   LEU A 116       3.722 -12.195   6.016  1.00  0.00           C  
ATOM    171  O   LEU A 116       4.681 -12.379   6.773  1.00  0.00           O  
ATOM    172  CB  LEU A 116       3.837  -9.936   4.903  1.00  0.00           C  
ATOM    173  CG  LEU A 116       3.031  -8.743   4.359  1.00  0.00           C  
ATOM    174  CD1 LEU A 116       3.979  -7.683   3.807  1.00  0.00           C  
ATOM    175  CD2 LEU A 116       2.118  -9.163   3.203  1.00  0.00           C  
ATOM    176  H   LEU A 116       3.480  -9.264   7.313  1.00  0.00           H  
ATOM    177  HA  LEU A 116       2.045 -10.974   5.521  1.00  0.00           H  
ATOM    178  HB2 LEU A 116       4.736  -9.574   5.400  1.00  0.00           H  
ATOM    179  HB3 LEU A 116       4.159 -10.546   4.057  1.00  0.00           H  
ATOM    180  HG  LEU A 116       2.436  -8.298   5.156  1.00  0.00           H  
ATOM    181 HD11 LEU A 116       4.649  -7.347   4.594  1.00  0.00           H  
ATOM    182 HD12 LEU A 116       3.408  -6.830   3.440  1.00  0.00           H  
ATOM    183 HD13 LEU A 116       4.572  -8.106   2.996  1.00  0.00           H  
ATOM    184 HD21 LEU A 116       1.490 -10.003   3.492  1.00  0.00           H  
ATOM    185 HD22 LEU A 116       2.721  -9.460   2.345  1.00  0.00           H  
ATOM    186 HD23 LEU A 116       1.482  -8.326   2.917  1.00  0.00           H  
ATOM    187  N   SER A 117       3.253 -13.158   5.218  1.00  0.00           N  
ATOM    188  CA  SER A 117       3.935 -14.448   5.072  1.00  0.00           C  
ATOM    189  C   SER A 117       5.309 -14.258   4.426  1.00  0.00           C  
ATOM    190  O   SER A 117       5.459 -13.473   3.487  1.00  0.00           O  
ATOM    191  CB  SER A 117       3.105 -15.429   4.240  1.00  0.00           C  
ATOM    192  OG  SER A 117       3.654 -16.729   4.377  1.00  0.00           O  
ATOM    193  H   SER A 117       2.470 -12.953   4.616  1.00  0.00           H  
ATOM    194  HA  SER A 117       4.070 -14.879   6.061  1.00  0.00           H  
ATOM    195  HB2 SER A 117       2.071 -15.433   4.584  1.00  0.00           H  
ATOM    196  HB3 SER A 117       3.125 -15.138   3.192  1.00  0.00           H  
ATOM    197  HG  SER A 117       3.189 -17.323   3.754  1.00  0.00           H  
ATOM    198  N   VAL A 118       6.309 -15.025   4.865  1.00  0.00           N  
ATOM    199  CA  VAL A 118       7.629 -15.088   4.200  1.00  0.00           C  
ATOM    200  C   VAL A 118       7.559 -15.708   2.793  1.00  0.00           C  
ATOM    201  O   VAL A 118       8.490 -15.544   2.004  1.00  0.00           O  
ATOM    202  CB  VAL A 118       8.673 -15.802   5.082  1.00  0.00           C  
ATOM    203  CG1 VAL A 118       8.800 -15.131   6.455  1.00  0.00           C  
ATOM    204  CG2 VAL A 118       8.348 -17.286   5.277  1.00  0.00           C  
ATOM    205  H   VAL A 118       6.127 -15.646   5.641  1.00  0.00           H  
ATOM    206  HA  VAL A 118       7.980 -14.064   4.064  1.00  0.00           H  
ATOM    207  HB  VAL A 118       9.643 -15.730   4.590  1.00  0.00           H  
ATOM    208 HG11 VAL A 118       9.038 -14.075   6.322  1.00  0.00           H  
ATOM    209 HG12 VAL A 118       7.873 -15.215   7.018  1.00  0.00           H  
ATOM    210 HG13 VAL A 118       9.604 -15.601   7.023  1.00  0.00           H  
ATOM    211 HG21 VAL A 118       7.353 -17.400   5.706  1.00  0.00           H  
ATOM    212 HG22 VAL A 118       8.388 -17.810   4.322  1.00  0.00           H  
ATOM    213 HG23 VAL A 118       9.079 -17.739   5.947  1.00  0.00           H  
ATOM    214  N   ASN A 119       6.449 -16.378   2.451  1.00  0.00           N  
ATOM    215  CA  ASN A 119       6.146 -16.832   1.089  1.00  0.00           C  
ATOM    216  C   ASN A 119       5.756 -15.665   0.151  1.00  0.00           C  
ATOM    217  O   ASN A 119       6.006 -15.724  -1.055  1.00  0.00           O  
ATOM    218  CB  ASN A 119       5.019 -17.875   1.192  1.00  0.00           C  
ATOM    219  CG  ASN A 119       4.600 -18.427  -0.161  1.00  0.00           C  
ATOM    220  OD1 ASN A 119       3.602 -18.023  -0.743  1.00  0.00           O  
ATOM    221  ND2 ASN A 119       5.317 -19.397  -0.684  1.00  0.00           N  
ATOM    222  H   ASN A 119       5.734 -16.498   3.155  1.00  0.00           H  
ATOM    223  HA  ASN A 119       7.032 -17.311   0.665  1.00  0.00           H  
ATOM    224  HB2 ASN A 119       5.342 -18.701   1.825  1.00  0.00           H  
ATOM    225  HB3 ASN A 119       4.142 -17.417   1.650  1.00  0.00           H  
ATOM    226 HD21 ASN A 119       6.126 -19.755  -0.198  1.00  0.00           H  
ATOM    227 HD22 ASN A 119       5.033 -19.775  -1.575  1.00  0.00           H  
ATOM    228  N   THR A 120       5.155 -14.604   0.700  1.00  0.00           N  
ATOM    229  CA  THR A 120       4.666 -13.429  -0.035  1.00  0.00           C  
ATOM    230  C   THR A 120       5.759 -12.528  -0.598  1.00  0.00           C  
ATOM    231  O   THR A 120       6.720 -12.196   0.099  1.00  0.00           O  
ATOM    232  CB  THR A 120       3.684 -12.611   0.822  1.00  0.00           C  
ATOM    233  OG1 THR A 120       2.726 -13.477   1.394  1.00  0.00           O  
ATOM    234  CG2 THR A 120       2.913 -11.543   0.056  1.00  0.00           C  
ATOM    235  H   THR A 120       5.019 -14.595   1.700  1.00  0.00           H  
ATOM    236  HA  THR A 120       4.111 -13.804  -0.890  1.00  0.00           H  
ATOM    237  HB  THR A 120       4.237 -12.128   1.625  1.00  0.00           H  
ATOM    238  HG1 THR A 120       2.247 -12.978   2.076  1.00  0.00           H  
ATOM    239 HG21 THR A 120       3.600 -10.780  -0.306  1.00  0.00           H  
ATOM    240 HG22 THR A 120       2.187 -11.070   0.717  1.00  0.00           H  
ATOM    241 HG23 THR A 120       2.387 -11.990  -0.783  1.00  0.00           H  
ATOM    242  N   THR A 121       5.568 -12.084  -1.843  1.00  0.00           N  
ATOM    243  CA  THR A 121       6.367 -11.046  -2.512  1.00  0.00           C  
ATOM    244  C   THR A 121       5.579  -9.789  -2.884  1.00  0.00           C  
ATOM    245  O   THR A 121       4.347  -9.794  -2.896  1.00  0.00           O  
ATOM    246  CB  THR A 121       7.209 -11.627  -3.660  1.00  0.00           C  
ATOM    247  OG1 THR A 121       8.276 -10.743  -3.933  1.00  0.00           O  
ATOM    248  CG2 THR A 121       6.428 -11.817  -4.962  1.00  0.00           C  
ATOM    249  H   THR A 121       4.749 -12.427  -2.341  1.00  0.00           H  
ATOM    250  HA  THR A 121       7.102 -10.700  -1.784  1.00  0.00           H  
ATOM    251  HB  THR A 121       7.623 -12.586  -3.345  1.00  0.00           H  
ATOM    252  HG1 THR A 121       8.885 -11.197  -4.543  1.00  0.00           H  
ATOM    253 HG21 THR A 121       6.097 -10.859  -5.358  1.00  0.00           H  
ATOM    254 HG22 THR A 121       5.564 -12.452  -4.778  1.00  0.00           H  
ATOM    255 HG23 THR A 121       7.066 -12.304  -5.699  1.00  0.00           H  
ATOM    256  N   VAL A 122       6.280  -8.694  -3.188  1.00  0.00           N  
ATOM    257  CA  VAL A 122       5.696  -7.366  -3.451  1.00  0.00           C  
ATOM    258  C   VAL A 122       4.615  -7.339  -4.539  1.00  0.00           C  
ATOM    259  O   VAL A 122       3.621  -6.625  -4.413  1.00  0.00           O  
ATOM    260  CB  VAL A 122       6.824  -6.350  -3.718  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       7.466  -6.481  -5.104  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       6.319  -4.918  -3.558  1.00  0.00           C  
ATOM    263  H   VAL A 122       7.288  -8.789  -3.215  1.00  0.00           H  
ATOM    264  HA  VAL A 122       5.199  -7.058  -2.530  1.00  0.00           H  
ATOM    265  HB  VAL A 122       7.605  -6.504  -2.973  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       8.327  -5.815  -5.170  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       7.809  -7.503  -5.263  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       6.757  -6.207  -5.886  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       5.543  -4.703  -4.292  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       5.917  -4.771  -2.555  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       7.147  -4.232  -3.721  1.00  0.00           H  
ATOM    272  N   GLU A 123       4.766  -8.159  -5.581  1.00  0.00           N  
ATOM    273  CA  GLU A 123       3.797  -8.254  -6.678  1.00  0.00           C  
ATOM    274  C   GLU A 123       2.476  -8.920  -6.250  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.418  -8.549  -6.761  1.00  0.00           O  
ATOM    276  CB  GLU A 123       4.411  -9.033  -7.855  1.00  0.00           C  
ATOM    277  CG  GLU A 123       5.677  -8.398  -8.460  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.461  -7.029  -9.142  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       4.303  -6.607  -9.376  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       6.476  -6.368  -9.478  1.00  0.00           O  
ATOM    281  H   GLU A 123       5.605  -8.720  -5.628  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.550  -7.242  -7.005  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       4.667 -10.036  -7.509  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.663  -9.142  -8.641  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       6.437  -8.304  -7.680  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       6.070  -9.094  -9.205  1.00  0.00           H  
ATOM    287  N   ASP A 124       2.504  -9.850  -5.284  1.00  0.00           N  
ATOM    288  CA  ASP A 124       1.291 -10.464  -4.717  1.00  0.00           C  
ATOM    289  C   ASP A 124       0.479  -9.391  -3.976  1.00  0.00           C  
ATOM    290  O   ASP A 124      -0.738  -9.293  -4.140  1.00  0.00           O  
ATOM    291  CB  ASP A 124       1.636 -11.561  -3.691  1.00  0.00           C  
ATOM    292  CG  ASP A 124       2.585 -12.676  -4.151  1.00  0.00           C  
ATOM    293  OD1 ASP A 124       3.198 -13.304  -3.254  1.00  0.00           O  
ATOM    294  OD2 ASP A 124       2.689 -12.958  -5.369  1.00  0.00           O  
ATOM    295  H   ASP A 124       3.393 -10.064  -4.852  1.00  0.00           H  
ATOM    296  HA  ASP A 124       0.681 -10.890  -5.515  1.00  0.00           H  
ATOM    297  HB2 ASP A 124       2.078 -11.083  -2.818  1.00  0.00           H  
ATOM    298  HB3 ASP A 124       0.703 -12.023  -3.363  1.00  0.00           H  
ATOM    299  N   VAL A 125       1.169  -8.564  -3.183  1.00  0.00           N  
ATOM    300  CA  VAL A 125       0.586  -7.467  -2.401  1.00  0.00           C  
ATOM    301  C   VAL A 125       0.009  -6.392  -3.327  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.149  -6.004  -3.164  1.00  0.00           O  
ATOM    303  CB  VAL A 125       1.634  -6.903  -1.417  1.00  0.00           C  
ATOM    304  CG1 VAL A 125       1.090  -5.758  -0.563  1.00  0.00           C  
ATOM    305  CG2 VAL A 125       2.120  -8.007  -0.468  1.00  0.00           C  
ATOM    306  H   VAL A 125       2.169  -8.720  -3.115  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -0.244  -7.863  -1.817  1.00  0.00           H  
ATOM    308  HB  VAL A 125       2.490  -6.527  -1.975  1.00  0.00           H  
ATOM    309 HG11 VAL A 125       1.867  -5.395   0.111  1.00  0.00           H  
ATOM    310 HG12 VAL A 125       0.780  -4.933  -1.200  1.00  0.00           H  
ATOM    311 HG13 VAL A 125       0.246  -6.112   0.024  1.00  0.00           H  
ATOM    312 HG21 VAL A 125       1.270  -8.501   0.003  1.00  0.00           H  
ATOM    313 HG22 VAL A 125       2.703  -8.741  -1.019  1.00  0.00           H  
ATOM    314 HG23 VAL A 125       2.750  -7.588   0.315  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.761  -5.971  -4.354  1.00  0.00           N  
ATOM    316  CA  LYS A 126       0.293  -5.014  -5.371  1.00  0.00           C  
ATOM    317  C   LYS A 126      -0.958  -5.520  -6.099  1.00  0.00           C  
ATOM    318  O   LYS A 126      -1.967  -4.818  -6.128  1.00  0.00           O  
ATOM    319  CB  LYS A 126       1.452  -4.690  -6.331  1.00  0.00           C  
ATOM    320  CG  LYS A 126       1.079  -3.647  -7.395  1.00  0.00           C  
ATOM    321  CD  LYS A 126       2.330  -3.198  -8.167  1.00  0.00           C  
ATOM    322  CE  LYS A 126       2.052  -2.079  -9.182  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       1.168  -2.519 -10.292  1.00  0.00           N  
ATOM    324  H   LYS A 126       1.710  -6.328  -4.427  1.00  0.00           H  
ATOM    325  HA  LYS A 126       0.003  -4.091  -4.866  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.287  -4.306  -5.744  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       1.779  -5.604  -6.829  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       0.355  -4.080  -8.086  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       0.633  -2.780  -6.909  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       3.066  -2.824  -7.454  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       2.766  -4.056  -8.683  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       1.604  -1.228  -8.662  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       3.011  -1.749  -9.592  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       1.105  -1.811 -11.010  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       0.211  -2.681  -9.967  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       1.503  -3.368 -10.723  1.00  0.00           H  
ATOM    337  N   HIS A 127      -0.933  -6.754  -6.616  1.00  0.00           N  
ATOM    338  CA  HIS A 127      -2.081  -7.387  -7.277  1.00  0.00           C  
ATOM    339  C   HIS A 127      -3.306  -7.492  -6.361  1.00  0.00           C  
ATOM    340  O   HIS A 127      -4.414  -7.160  -6.783  1.00  0.00           O  
ATOM    341  CB  HIS A 127      -1.655  -8.773  -7.775  1.00  0.00           C  
ATOM    342  CG  HIS A 127      -2.688  -9.439  -8.647  1.00  0.00           C  
ATOM    343  ND1 HIS A 127      -3.857 -10.078  -8.217  1.00  0.00           N  
ATOM    344  CD2 HIS A 127      -2.560  -9.609  -9.991  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -4.420 -10.593  -9.326  1.00  0.00           C  
ATOM    346  NE2 HIS A 127      -3.663 -10.324 -10.405  1.00  0.00           N  
ATOM    347  H   HIS A 127      -0.068  -7.283  -6.583  1.00  0.00           H  
ATOM    348  HA  HIS A 127      -2.369  -6.783  -8.139  1.00  0.00           H  
ATOM    349  HB2 HIS A 127      -0.739  -8.671  -8.357  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -1.442  -9.420  -6.923  1.00  0.00           H  
ATOM    351  HD2 HIS A 127      -1.733  -9.248 -10.590  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -5.346 -11.155  -9.349  1.00  0.00           H  
ATOM    353  HE2 HIS A 127      -3.871 -10.617 -11.355  1.00  0.00           H  
ATOM    354  N   TYR A 128      -3.117  -7.896  -5.101  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -4.205  -8.012  -4.132  1.00  0.00           C  
ATOM    356  C   TYR A 128      -4.880  -6.683  -3.758  1.00  0.00           C  
ATOM    357  O   TYR A 128      -6.110  -6.593  -3.727  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -3.756  -8.824  -2.911  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -4.778  -8.879  -1.792  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -4.747  -7.945  -0.738  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -5.775  -9.873  -1.823  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -5.695  -8.026   0.300  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -6.726  -9.954  -0.788  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -6.677  -9.043   0.289  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -7.567  -9.153   1.315  1.00  0.00           O  
ATOM    366  H   TYR A 128      -2.188  -8.187  -4.813  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -4.988  -8.605  -4.607  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -3.514  -9.840  -3.228  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -2.844  -8.379  -2.514  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -3.995  -7.167  -0.719  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -5.805 -10.585  -2.636  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -5.679  -7.308   1.104  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -7.474 -10.732  -0.802  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -8.282  -9.778   1.108  1.00  0.00           H  
ATOM    375  N   PHE A 129      -4.091  -5.624  -3.544  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -4.628  -4.289  -3.271  1.00  0.00           C  
ATOM    377  C   PHE A 129      -5.294  -3.552  -4.442  1.00  0.00           C  
ATOM    378  O   PHE A 129      -6.259  -2.815  -4.237  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -3.672  -3.449  -2.413  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.620  -3.936  -0.975  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -2.476  -4.603  -0.498  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -4.749  -3.821  -0.141  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -2.474  -5.189   0.779  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -4.752  -4.426   1.129  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -3.623  -5.126   1.578  1.00  0.00           C  
ATOM    386  H   PHE A 129      -3.084  -5.751  -3.557  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -5.477  -4.465  -2.612  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -2.676  -3.461  -2.859  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -4.021  -2.417  -2.409  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -1.604  -4.686  -1.125  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -5.629  -3.299  -0.486  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -1.603  -5.713   1.142  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -5.629  -4.376   1.756  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -3.638  -5.622   2.537  1.00  0.00           H  
ATOM    395  N   GLU A 130      -4.869  -3.841  -5.678  1.00  0.00           N  
ATOM    396  CA  GLU A 130      -5.516  -3.361  -6.913  1.00  0.00           C  
ATOM    397  C   GLU A 130      -6.984  -3.800  -7.073  1.00  0.00           C  
ATOM    398  O   GLU A 130      -7.744  -3.151  -7.796  1.00  0.00           O  
ATOM    399  CB  GLU A 130      -4.707  -3.796  -8.147  1.00  0.00           C  
ATOM    400  CG  GLU A 130      -3.470  -2.915  -8.354  1.00  0.00           C  
ATOM    401  CD  GLU A 130      -2.518  -3.413  -9.459  1.00  0.00           C  
ATOM    402  OE1 GLU A 130      -1.518  -2.705  -9.727  1.00  0.00           O  
ATOM    403  OE2 GLU A 130      -2.743  -4.484 -10.072  1.00  0.00           O  
ATOM    404  H   GLU A 130      -4.044  -4.425  -5.775  1.00  0.00           H  
ATOM    405  HA  GLU A 130      -5.523  -2.274  -6.894  1.00  0.00           H  
ATOM    406  HB2 GLU A 130      -4.413  -4.838  -8.030  1.00  0.00           H  
ATOM    407  HB3 GLU A 130      -5.331  -3.711  -9.039  1.00  0.00           H  
ATOM    408  HG2 GLU A 130      -3.804  -1.903  -8.596  1.00  0.00           H  
ATOM    409  HG3 GLU A 130      -2.917  -2.863  -7.419  1.00  0.00           H  
ATOM    410  N   GLN A 131      -7.404  -4.874  -6.394  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -8.779  -5.397  -6.448  1.00  0.00           C  
ATOM    412  C   GLN A 131      -9.785  -4.455  -5.771  1.00  0.00           C  
ATOM    413  O   GLN A 131     -10.923  -4.320  -6.227  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -8.833  -6.795  -5.804  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -7.765  -7.711  -6.422  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -7.968  -9.210  -6.208  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -8.990  -9.691  -5.731  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -6.987 -10.017  -6.559  1.00  0.00           N  
ATOM    419  H   GLN A 131      -6.730  -5.364  -5.822  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -9.072  -5.493  -7.495  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -8.676  -6.725  -4.727  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -9.824  -7.211  -5.989  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -7.732  -7.504  -7.488  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -6.796  -7.448  -6.013  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -6.134  -9.643  -6.956  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -7.109 -11.008  -6.423  1.00  0.00           H  
ATOM    427  N   PHE A 132      -9.353  -3.770  -4.709  1.00  0.00           N  
ATOM    428  CA  PHE A 132     -10.123  -2.691  -4.068  1.00  0.00           C  
ATOM    429  C   PHE A 132     -10.185  -1.405  -4.903  1.00  0.00           C  
ATOM    430  O   PHE A 132     -11.227  -0.746  -4.953  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -9.561  -2.386  -2.674  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -9.606  -3.575  -1.741  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -8.406  -4.208  -1.376  1.00  0.00           C  
ATOM    434  CD2 PHE A 132     -10.835  -4.081  -1.276  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -8.427  -5.329  -0.535  1.00  0.00           C  
ATOM    436  CE2 PHE A 132     -10.855  -5.224  -0.457  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -9.651  -5.845  -0.079  1.00  0.00           C  
ATOM    438  H   PHE A 132      -8.425  -3.998  -4.371  1.00  0.00           H  
ATOM    439  HA  PHE A 132     -11.151  -3.035  -3.944  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -8.533  -2.027  -2.756  1.00  0.00           H  
ATOM    441  HB3 PHE A 132     -10.149  -1.578  -2.233  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -7.465  -3.829  -1.745  1.00  0.00           H  
ATOM    443  HD2 PHE A 132     -11.762  -3.605  -1.561  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -7.498  -5.793  -0.244  1.00  0.00           H  
ATOM    445  HE2 PHE A 132     -11.800  -5.622  -0.113  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -9.665  -6.715   0.565  1.00  0.00           H  
ATOM    447  N   GLY A 133      -9.074  -1.067  -5.559  1.00  0.00           N  
ATOM    448  CA  GLY A 133      -8.899   0.081  -6.452  1.00  0.00           C  
ATOM    449  C   GLY A 133      -7.422   0.308  -6.792  1.00  0.00           C  
ATOM    450  O   GLY A 133      -6.538  -0.255  -6.146  1.00  0.00           O  
ATOM    451  H   GLY A 133      -8.259  -1.652  -5.420  1.00  0.00           H  
ATOM    452  HA2 GLY A 133      -9.448  -0.101  -7.377  1.00  0.00           H  
ATOM    453  HA3 GLY A 133      -9.297   0.980  -5.990  1.00  0.00           H  
ATOM    454  N   LYS A 134      -7.139   1.115  -7.822  1.00  0.00           N  
ATOM    455  CA  LYS A 134      -5.799   1.257  -8.420  1.00  0.00           C  
ATOM    456  C   LYS A 134      -4.713   1.663  -7.412  1.00  0.00           C  
ATOM    457  O   LYS A 134      -4.867   2.593  -6.617  1.00  0.00           O  
ATOM    458  CB  LYS A 134      -5.870   2.202  -9.634  1.00  0.00           C  
ATOM    459  CG  LYS A 134      -4.537   2.417 -10.379  1.00  0.00           C  
ATOM    460  CD  LYS A 134      -3.972   1.136 -11.021  1.00  0.00           C  
ATOM    461  CE  LYS A 134      -2.831   1.409 -12.016  1.00  0.00           C  
ATOM    462  NZ  LYS A 134      -1.688   2.138 -11.404  1.00  0.00           N  
ATOM    463  H   LYS A 134      -7.908   1.575  -8.281  1.00  0.00           H  
ATOM    464  HA  LYS A 134      -5.531   0.268  -8.796  1.00  0.00           H  
ATOM    465  HB2 LYS A 134      -6.601   1.812 -10.344  1.00  0.00           H  
ATOM    466  HB3 LYS A 134      -6.231   3.175  -9.299  1.00  0.00           H  
ATOM    467  HG2 LYS A 134      -4.716   3.143 -11.166  1.00  0.00           H  
ATOM    468  HG3 LYS A 134      -3.801   2.843  -9.697  1.00  0.00           H  
ATOM    469  HD2 LYS A 134      -3.611   0.457 -10.250  1.00  0.00           H  
ATOM    470  HD3 LYS A 134      -4.774   0.631 -11.564  1.00  0.00           H  
ATOM    471  HE2 LYS A 134      -2.486   0.446 -12.406  1.00  0.00           H  
ATOM    472  HE3 LYS A 134      -3.228   1.981 -12.860  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134      -1.378   1.693 -10.542  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134      -1.937   3.091 -11.179  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134      -0.900   2.173 -12.037  1.00  0.00           H  
ATOM    476  N   VAL A 135      -3.587   0.960  -7.510  1.00  0.00           N  
ATOM    477  CA  VAL A 135      -2.376   1.119  -6.694  1.00  0.00           C  
ATOM    478  C   VAL A 135      -1.332   1.864  -7.527  1.00  0.00           C  
ATOM    479  O   VAL A 135      -1.116   1.551  -8.700  1.00  0.00           O  
ATOM    480  CB  VAL A 135      -1.875  -0.271  -6.250  1.00  0.00           C  
ATOM    481  CG1 VAL A 135      -0.481  -0.276  -5.614  1.00  0.00           C  
ATOM    482  CG2 VAL A 135      -2.869  -0.877  -5.248  1.00  0.00           C  
ATOM    483  H   VAL A 135      -3.555   0.273  -8.247  1.00  0.00           H  
ATOM    484  HA  VAL A 135      -2.595   1.704  -5.801  1.00  0.00           H  
ATOM    485  HB  VAL A 135      -1.824  -0.912  -7.128  1.00  0.00           H  
ATOM    486 HG11 VAL A 135      -0.236  -1.282  -5.273  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       0.269   0.029  -6.342  1.00  0.00           H  
ATOM    488 HG13 VAL A 135      -0.454   0.395  -4.760  1.00  0.00           H  
ATOM    489 HG21 VAL A 135      -3.869  -0.918  -5.682  1.00  0.00           H  
ATOM    490 HG22 VAL A 135      -2.561  -1.890  -4.990  1.00  0.00           H  
ATOM    491 HG23 VAL A 135      -2.906  -0.269  -4.343  1.00  0.00           H  
ATOM    492  N   ASP A 136      -0.692   2.860  -6.925  1.00  0.00           N  
ATOM    493  CA  ASP A 136       0.422   3.616  -7.496  1.00  0.00           C  
ATOM    494  C   ASP A 136       1.772   2.878  -7.408  1.00  0.00           C  
ATOM    495  O   ASP A 136       2.509   2.796  -8.392  1.00  0.00           O  
ATOM    496  CB  ASP A 136       0.471   5.005  -6.836  1.00  0.00           C  
ATOM    497  CG  ASP A 136       1.717   5.823  -7.218  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       2.399   6.344  -6.305  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       1.988   5.988  -8.432  1.00  0.00           O  
ATOM    500  H   ASP A 136      -0.891   3.011  -5.942  1.00  0.00           H  
ATOM    501  HA  ASP A 136       0.225   3.776  -8.557  1.00  0.00           H  
ATOM    502  HB2 ASP A 136      -0.425   5.563  -7.114  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       0.455   4.876  -5.753  1.00  0.00           H  
ATOM    504  N   ASP A 137       2.079   2.299  -6.240  1.00  0.00           N  
ATOM    505  CA  ASP A 137       3.337   1.584  -5.971  1.00  0.00           C  
ATOM    506  C   ASP A 137       3.186   0.672  -4.730  1.00  0.00           C  
ATOM    507  O   ASP A 137       2.334   0.909  -3.869  1.00  0.00           O  
ATOM    508  CB  ASP A 137       4.445   2.624  -5.708  1.00  0.00           C  
ATOM    509  CG  ASP A 137       5.869   2.043  -5.751  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       6.799   2.712  -5.241  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       6.073   0.943  -6.317  1.00  0.00           O  
ATOM    512  H   ASP A 137       1.405   2.347  -5.484  1.00  0.00           H  
ATOM    513  HA  ASP A 137       3.597   0.972  -6.837  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       4.390   3.409  -6.464  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       4.269   3.093  -4.737  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.049  -0.340  -4.610  1.00  0.00           N  
ATOM    517  CA  ALA A 138       4.174  -1.230  -3.451  1.00  0.00           C  
ATOM    518  C   ALA A 138       5.652  -1.567  -3.158  1.00  0.00           C  
ATOM    519  O   ALA A 138       6.468  -1.644  -4.080  1.00  0.00           O  
ATOM    520  CB  ALA A 138       3.348  -2.501  -3.698  1.00  0.00           C  
ATOM    521  H   ALA A 138       4.760  -0.434  -5.329  1.00  0.00           H  
ATOM    522  HA  ALA A 138       3.769  -0.722  -2.576  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       3.381  -3.142  -2.817  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       2.310  -2.239  -3.906  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       3.759  -3.050  -4.547  1.00  0.00           H  
ATOM    526  N   MET A 139       6.002  -1.794  -1.884  1.00  0.00           N  
ATOM    527  CA  MET A 139       7.367  -2.150  -1.450  1.00  0.00           C  
ATOM    528  C   MET A 139       7.379  -2.927  -0.125  1.00  0.00           C  
ATOM    529  O   MET A 139       6.763  -2.495   0.848  1.00  0.00           O  
ATOM    530  CB  MET A 139       8.251  -0.888  -1.371  1.00  0.00           C  
ATOM    531  CG  MET A 139       7.704   0.226  -0.468  1.00  0.00           C  
ATOM    532  SD  MET A 139       8.759   1.698  -0.420  1.00  0.00           S  
ATOM    533  CE  MET A 139       7.936   2.621   0.904  1.00  0.00           C  
ATOM    534  H   MET A 139       5.286  -1.700  -1.169  1.00  0.00           H  
ATOM    535  HA  MET A 139       7.815  -2.796  -2.203  1.00  0.00           H  
ATOM    536  HB2 MET A 139       9.241  -1.175  -1.013  1.00  0.00           H  
ATOM    537  HB3 MET A 139       8.371  -0.483  -2.376  1.00  0.00           H  
ATOM    538  HG2 MET A 139       6.714   0.524  -0.819  1.00  0.00           H  
ATOM    539  HG3 MET A 139       7.606  -0.154   0.547  1.00  0.00           H  
ATOM    540  HE1 MET A 139       8.448   3.573   1.053  1.00  0.00           H  
ATOM    541  HE2 MET A 139       6.898   2.808   0.632  1.00  0.00           H  
ATOM    542  HE3 MET A 139       7.974   2.045   1.830  1.00  0.00           H  
ATOM    543  N   LEU A 140       8.095  -4.057  -0.058  1.00  0.00           N  
ATOM    544  CA  LEU A 140       8.318  -4.819   1.185  1.00  0.00           C  
ATOM    545  C   LEU A 140       9.720  -4.542   1.740  1.00  0.00           C  
ATOM    546  O   LEU A 140      10.676  -4.401   0.974  1.00  0.00           O  
ATOM    547  CB  LEU A 140       8.056  -6.326   0.986  1.00  0.00           C  
ATOM    548  CG  LEU A 140       6.731  -6.683   0.284  1.00  0.00           C  
ATOM    549  CD1 LEU A 140       6.518  -8.197   0.317  1.00  0.00           C  
ATOM    550  CD2 LEU A 140       5.519  -6.017   0.931  1.00  0.00           C  
ATOM    551  H   LEU A 140       8.613  -4.343  -0.877  1.00  0.00           H  
ATOM    552  HA  LEU A 140       7.613  -4.476   1.941  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       8.873  -6.750   0.401  1.00  0.00           H  
ATOM    554  HB3 LEU A 140       8.067  -6.807   1.968  1.00  0.00           H  
ATOM    555  HG  LEU A 140       6.781  -6.368  -0.756  1.00  0.00           H  
ATOM    556 HD11 LEU A 140       5.596  -8.454  -0.206  1.00  0.00           H  
ATOM    557 HD12 LEU A 140       6.449  -8.542   1.349  1.00  0.00           H  
ATOM    558 HD13 LEU A 140       7.355  -8.697  -0.171  1.00  0.00           H  
ATOM    559 HD21 LEU A 140       4.606  -6.399   0.481  1.00  0.00           H  
ATOM    560 HD22 LEU A 140       5.544  -4.944   0.761  1.00  0.00           H  
ATOM    561 HD23 LEU A 140       5.515  -6.213   2.002  1.00  0.00           H  
ATOM    562  N   MET A 141       9.855  -4.433   3.064  1.00  0.00           N  
ATOM    563  CA  MET A 141      11.099  -3.972   3.697  1.00  0.00           C  
ATOM    564  C   MET A 141      12.113  -5.112   3.879  1.00  0.00           C  
ATOM    565  O   MET A 141      12.155  -5.770   4.920  1.00  0.00           O  
ATOM    566  CB  MET A 141      10.785  -3.232   5.005  1.00  0.00           C  
ATOM    567  CG  MET A 141       9.955  -1.955   4.794  1.00  0.00           C  
ATOM    568  SD  MET A 141      10.642  -0.655   3.724  1.00  0.00           S  
ATOM    569  CE  MET A 141       9.902  -1.037   2.118  1.00  0.00           C  
ATOM    570  H   MET A 141       9.052  -4.608   3.657  1.00  0.00           H  
ATOM    571  HA  MET A 141      11.578  -3.245   3.041  1.00  0.00           H  
ATOM    572  HB2 MET A 141      10.241  -3.897   5.679  1.00  0.00           H  
ATOM    573  HB3 MET A 141      11.722  -2.955   5.490  1.00  0.00           H  
ATOM    574  HG2 MET A 141       8.960  -2.222   4.437  1.00  0.00           H  
ATOM    575  HG3 MET A 141       9.838  -1.499   5.772  1.00  0.00           H  
ATOM    576  HE1 MET A 141      10.058  -0.196   1.445  1.00  0.00           H  
ATOM    577  HE2 MET A 141      10.379  -1.915   1.690  1.00  0.00           H  
ATOM    578  HE3 MET A 141       8.833  -1.216   2.238  1.00  0.00           H  
ATOM    579  N   PHE A 142      12.916  -5.358   2.840  1.00  0.00           N  
ATOM    580  CA  PHE A 142      14.035  -6.310   2.832  1.00  0.00           C  
ATOM    581  C   PHE A 142      15.256  -6.006   3.715  1.00  0.00           C  
ATOM    582  O   PHE A 142      15.763  -4.884   3.715  1.00  0.00           O  
ATOM    583  CB  PHE A 142      14.426  -6.721   1.402  1.00  0.00           C  
ATOM    584  CG  PHE A 142      13.541  -7.786   0.774  1.00  0.00           C  
ATOM    585  CD1 PHE A 142      12.286  -7.450   0.234  1.00  0.00           C  
ATOM    586  CD2 PHE A 142      13.987  -9.122   0.709  1.00  0.00           C  
ATOM    587  CE1 PHE A 142      11.473  -8.439  -0.349  1.00  0.00           C  
ATOM    588  CE2 PHE A 142      13.178 -10.110   0.116  1.00  0.00           C  
ATOM    589  CZ  PHE A 142      11.918  -9.771  -0.405  1.00  0.00           C  
ATOM    590  H   PHE A 142      12.758  -4.822   1.997  1.00  0.00           H  
ATOM    591  HA  PHE A 142      13.642  -7.224   3.260  1.00  0.00           H  
ATOM    592  HB2 PHE A 142      14.434  -5.836   0.763  1.00  0.00           H  
ATOM    593  HB3 PHE A 142      15.447  -7.104   1.419  1.00  0.00           H  
ATOM    594  HD1 PHE A 142      11.948  -6.425   0.255  1.00  0.00           H  
ATOM    595  HD2 PHE A 142      14.957  -9.389   1.104  1.00  0.00           H  
ATOM    596  HE1 PHE A 142      10.512  -8.174  -0.767  1.00  0.00           H  
ATOM    597  HE2 PHE A 142      13.531 -11.131   0.050  1.00  0.00           H  
ATOM    598  HZ  PHE A 142      11.299 -10.530  -0.865  1.00  0.00           H  
ATOM    599  N   ASP A 143      15.765  -7.026   4.414  1.00  0.00           N  
ATOM    600  CA  ASP A 143      17.057  -6.996   5.113  1.00  0.00           C  
ATOM    601  C   ASP A 143      18.201  -7.621   4.298  1.00  0.00           C  
ATOM    602  O   ASP A 143      18.127  -8.797   3.927  1.00  0.00           O  
ATOM    603  CB  ASP A 143      16.963  -7.593   6.527  1.00  0.00           C  
ATOM    604  CG  ASP A 143      16.298  -6.695   7.586  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      15.807  -5.585   7.273  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      16.290  -7.113   8.767  1.00  0.00           O  
ATOM    607  H   ASP A 143      15.282  -7.917   4.379  1.00  0.00           H  
ATOM    608  HA  ASP A 143      17.338  -5.952   5.257  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      16.427  -8.543   6.475  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      17.977  -7.803   6.870  1.00  0.00           H  
ATOM    611  N   LYS A 144      19.266  -6.852   4.017  1.00  0.00           N  
ATOM    612  CA  LYS A 144      20.349  -7.262   3.097  1.00  0.00           C  
ATOM    613  C   LYS A 144      21.128  -8.499   3.569  1.00  0.00           C  
ATOM    614  O   LYS A 144      21.535  -9.315   2.741  1.00  0.00           O  
ATOM    615  CB  LYS A 144      21.280  -6.069   2.803  1.00  0.00           C  
ATOM    616  CG  LYS A 144      22.052  -5.533   4.025  1.00  0.00           C  
ATOM    617  CD  LYS A 144      22.878  -4.277   3.707  1.00  0.00           C  
ATOM    618  CE  LYS A 144      24.006  -4.558   2.703  1.00  0.00           C  
ATOM    619  NZ  LYS A 144      24.831  -3.346   2.454  1.00  0.00           N  
ATOM    620  H   LYS A 144      19.259  -5.897   4.348  1.00  0.00           H  
ATOM    621  HA  LYS A 144      19.887  -7.551   2.150  1.00  0.00           H  
ATOM    622  HB2 LYS A 144      21.994  -6.380   2.039  1.00  0.00           H  
ATOM    623  HB3 LYS A 144      20.680  -5.261   2.384  1.00  0.00           H  
ATOM    624  HG2 LYS A 144      21.344  -5.279   4.814  1.00  0.00           H  
ATOM    625  HG3 LYS A 144      22.724  -6.305   4.403  1.00  0.00           H  
ATOM    626  HD2 LYS A 144      22.217  -3.504   3.310  1.00  0.00           H  
ATOM    627  HD3 LYS A 144      23.314  -3.911   4.638  1.00  0.00           H  
ATOM    628  HE2 LYS A 144      24.636  -5.361   3.099  1.00  0.00           H  
ATOM    629  HE3 LYS A 144      23.569  -4.906   1.763  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144      25.572  -3.540   1.794  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144      25.264  -3.014   3.306  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144      24.274  -2.592   2.075  1.00  0.00           H  
ATOM    633  N   THR A 145      21.297  -8.668   4.882  1.00  0.00           N  
ATOM    634  CA  THR A 145      21.867  -9.876   5.504  1.00  0.00           C  
ATOM    635  C   THR A 145      20.938 -11.090   5.525  1.00  0.00           C  
ATOM    636  O   THR A 145      21.296 -12.176   5.063  1.00  0.00           O  
ATOM    637  CB  THR A 145      22.475  -9.606   6.895  1.00  0.00           C  
ATOM    638  OG1 THR A 145      22.924  -8.269   7.017  1.00  0.00           O  
ATOM    639  CG2 THR A 145      23.653 -10.532   7.195  1.00  0.00           C  
ATOM    640  H   THR A 145      21.016  -7.918   5.493  1.00  0.00           H  
ATOM    641  HA  THR A 145      22.706 -10.170   4.872  1.00  0.00           H  
ATOM    642  HB  THR A 145      21.704  -9.765   7.649  1.00  0.00           H  
ATOM    643  HG1 THR A 145      23.215  -8.140   7.937  1.00  0.00           H  
ATOM    644 HG21 THR A 145      23.329 -11.571   7.141  1.00  0.00           H  
ATOM    645 HG22 THR A 145      24.030 -10.335   8.198  1.00  0.00           H  
ATOM    646 HG23 THR A 145      24.451 -10.365   6.469  1.00  0.00           H  
ATOM    647  N   THR A 146      19.711 -10.894   6.011  1.00  0.00           N  
ATOM    648  CA  THR A 146      18.667 -11.923   6.128  1.00  0.00           C  
ATOM    649  C   THR A 146      18.095 -12.483   4.822  1.00  0.00           C  
ATOM    650  O   THR A 146      17.595 -13.607   4.796  1.00  0.00           O  
ATOM    651  CB  THR A 146      17.544 -11.489   7.094  1.00  0.00           C  
ATOM    652  OG1 THR A 146      17.985 -10.483   7.985  1.00  0.00           O  
ATOM    653  CG2 THR A 146      17.036 -12.640   7.957  1.00  0.00           C  
ATOM    654  H   THR A 146      19.489 -10.003   6.434  1.00  0.00           H  
ATOM    655  HA  THR A 146      19.155 -12.773   6.603  1.00  0.00           H  
ATOM    656  HB  THR A 146      16.715 -11.085   6.511  1.00  0.00           H  
ATOM    657  HG1 THR A 146      17.218 -10.205   8.513  1.00  0.00           H  
ATOM    658 HG21 THR A 146      17.843 -12.993   8.601  1.00  0.00           H  
ATOM    659 HG22 THR A 146      16.697 -13.461   7.328  1.00  0.00           H  
ATOM    660 HG23 THR A 146      16.205 -12.299   8.572  1.00  0.00           H  
ATOM    661  N   ASN A 147      18.187 -11.714   3.729  1.00  0.00           N  
ATOM    662  CA  ASN A 147      17.686 -12.062   2.389  1.00  0.00           C  
ATOM    663  C   ASN A 147      16.165 -12.354   2.335  1.00  0.00           C  
ATOM    664  O   ASN A 147      15.688 -13.171   1.541  1.00  0.00           O  
ATOM    665  CB  ASN A 147      18.607 -13.113   1.728  1.00  0.00           C  
ATOM    666  CG  ASN A 147      19.927 -12.512   1.275  1.00  0.00           C  
ATOM    667  OD1 ASN A 147      20.081 -12.094   0.135  1.00  0.00           O  
ATOM    668  ND2 ASN A 147      20.931 -12.468   2.120  1.00  0.00           N  
ATOM    669  H   ASN A 147      18.561 -10.778   3.851  1.00  0.00           H  
ATOM    670  HA  ASN A 147      17.787 -11.156   1.788  1.00  0.00           H  
ATOM    671  HB2 ASN A 147      18.790 -13.945   2.407  1.00  0.00           H  
ATOM    672  HB3 ASN A 147      18.120 -13.514   0.840  1.00  0.00           H  
ATOM    673 HD21 ASN A 147      20.814 -12.748   3.084  1.00  0.00           H  
ATOM    674 HD22 ASN A 147      21.776 -12.006   1.823  1.00  0.00           H  
ATOM    675  N   ARG A 148      15.401 -11.655   3.185  1.00  0.00           N  
ATOM    676  CA  ARG A 148      13.928 -11.671   3.284  1.00  0.00           C  
ATOM    677  C   ARG A 148      13.403 -10.320   3.778  1.00  0.00           C  
ATOM    678  O   ARG A 148      14.167  -9.522   4.328  1.00  0.00           O  
ATOM    679  CB  ARG A 148      13.451 -12.821   4.197  1.00  0.00           C  
ATOM    680  CG  ARG A 148      14.071 -12.798   5.608  1.00  0.00           C  
ATOM    681  CD  ARG A 148      13.241 -13.593   6.623  1.00  0.00           C  
ATOM    682  NE  ARG A 148      12.025 -12.854   7.011  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      11.290 -13.034   8.091  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      11.495 -13.990   8.947  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      10.309 -12.227   8.338  1.00  0.00           N  
ATOM    686  H   ARG A 148      15.882 -10.986   3.775  1.00  0.00           H  
ATOM    687  HA  ARG A 148      13.504 -11.835   2.293  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      12.364 -12.770   4.275  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      13.696 -13.775   3.728  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      15.065 -13.237   5.552  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      14.169 -11.774   5.970  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      12.974 -14.563   6.198  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      13.860 -13.759   7.507  1.00  0.00           H  
ATOM    694  HE  ARG A 148      11.763 -12.052   6.449  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      12.240 -14.646   8.807  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      10.907 -14.037   9.782  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      10.113 -11.469   7.705  1.00  0.00           H  
ATOM    698 HH22 ARG A 148       9.783 -12.384   9.200  1.00  0.00           H  
ATOM    699  N   HIS A 149      12.105 -10.065   3.614  1.00  0.00           N  
ATOM    700  CA  HIS A 149      11.440  -8.914   4.237  1.00  0.00           C  
ATOM    701  C   HIS A 149      11.156  -9.148   5.725  1.00  0.00           C  
ATOM    702  O   HIS A 149      10.997 -10.284   6.181  1.00  0.00           O  
ATOM    703  CB  HIS A 149      10.193  -8.492   3.446  1.00  0.00           C  
ATOM    704  CG  HIS A 149       9.116  -9.542   3.366  1.00  0.00           C  
ATOM    705  ND1 HIS A 149       8.208  -9.854   4.382  1.00  0.00           N  
ATOM    706  CD2 HIS A 149       8.785 -10.241   2.244  1.00  0.00           C  
ATOM    707  CE1 HIS A 149       7.368 -10.758   3.850  1.00  0.00           C  
ATOM    708  NE2 HIS A 149       7.694 -11.012   2.571  1.00  0.00           N  
ATOM    709  H   HIS A 149      11.533 -10.757   3.153  1.00  0.00           H  
ATOM    710  HA  HIS A 149      12.121  -8.074   4.203  1.00  0.00           H  
ATOM    711  HB2 HIS A 149       9.768  -7.598   3.903  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      10.497  -8.224   2.434  1.00  0.00           H  
ATOM    713  HD2 HIS A 149       9.271 -10.177   1.278  1.00  0.00           H  
ATOM    714  HE1 HIS A 149       6.531 -11.205   4.371  1.00  0.00           H  
ATOM    715  HE2 HIS A 149       7.194 -11.635   1.938  1.00  0.00           H  
ATOM    716  N   ARG A 150      11.080  -8.056   6.492  1.00  0.00           N  
ATOM    717  CA  ARG A 150      10.846  -8.047   7.949  1.00  0.00           C  
ATOM    718  C   ARG A 150       9.423  -8.441   8.397  1.00  0.00           C  
ATOM    719  O   ARG A 150       9.057  -8.216   9.550  1.00  0.00           O  
ATOM    720  CB  ARG A 150      11.263  -6.674   8.511  1.00  0.00           C  
ATOM    721  CG  ARG A 150      12.768  -6.384   8.405  1.00  0.00           C  
ATOM    722  CD  ARG A 150      13.278  -5.478   9.540  1.00  0.00           C  
ATOM    723  NE  ARG A 150      12.841  -4.074   9.458  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      13.391  -3.117   8.734  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      14.308  -3.301   7.834  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      13.038  -1.886   8.906  1.00  0.00           N  
ATOM    727  H   ARG A 150      11.264  -7.162   6.042  1.00  0.00           H  
ATOM    728  HA  ARG A 150      11.492  -8.807   8.392  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      10.724  -5.899   7.968  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      10.984  -6.628   9.564  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      13.313  -7.326   8.468  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      12.991  -5.932   7.440  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      12.963  -5.894  10.498  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      14.359  -5.487   9.530  1.00  0.00           H  
ATOM    735  HE  ARG A 150      12.133  -3.771  10.108  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      14.724  -4.221   7.677  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      14.653  -2.477   7.355  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      12.431  -1.609   9.673  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      13.514  -1.186   8.340  1.00  0.00           H  
ATOM    740  N   GLY A 151       8.610  -9.006   7.501  1.00  0.00           N  
ATOM    741  CA  GLY A 151       7.203  -9.329   7.755  1.00  0.00           C  
ATOM    742  C   GLY A 151       6.247  -8.145   7.571  1.00  0.00           C  
ATOM    743  O   GLY A 151       5.086  -8.231   7.974  1.00  0.00           O  
ATOM    744  H   GLY A 151       8.977  -9.207   6.581  1.00  0.00           H  
ATOM    745  HA2 GLY A 151       6.894 -10.119   7.070  1.00  0.00           H  
ATOM    746  HA3 GLY A 151       7.092  -9.700   8.773  1.00  0.00           H  
ATOM    747  N   PHE A 152       6.700  -7.036   6.973  1.00  0.00           N  
ATOM    748  CA  PHE A 152       5.856  -5.864   6.719  1.00  0.00           C  
ATOM    749  C   PHE A 152       6.331  -5.108   5.461  1.00  0.00           C  
ATOM    750  O   PHE A 152       7.450  -5.289   4.965  1.00  0.00           O  
ATOM    751  CB  PHE A 152       5.874  -4.936   7.946  1.00  0.00           C  
ATOM    752  CG  PHE A 152       7.154  -4.149   8.160  1.00  0.00           C  
ATOM    753  CD1 PHE A 152       8.228  -4.698   8.887  1.00  0.00           C  
ATOM    754  CD2 PHE A 152       7.260  -2.847   7.636  1.00  0.00           C  
ATOM    755  CE1 PHE A 152       9.405  -3.951   9.075  1.00  0.00           C  
ATOM    756  CE2 PHE A 152       8.429  -2.099   7.836  1.00  0.00           C  
ATOM    757  CZ  PHE A 152       9.512  -2.663   8.530  1.00  0.00           C  
ATOM    758  H   PHE A 152       7.648  -7.015   6.625  1.00  0.00           H  
ATOM    759  HA  PHE A 152       4.837  -6.203   6.551  1.00  0.00           H  
ATOM    760  HB2 PHE A 152       5.055  -4.225   7.843  1.00  0.00           H  
ATOM    761  HB3 PHE A 152       5.661  -5.521   8.840  1.00  0.00           H  
ATOM    762  HD1 PHE A 152       8.152  -5.694   9.297  1.00  0.00           H  
ATOM    763  HD2 PHE A 152       6.436  -2.412   7.087  1.00  0.00           H  
ATOM    764  HE1 PHE A 152      10.236  -4.371   9.632  1.00  0.00           H  
ATOM    765  HE2 PHE A 152       8.496  -1.092   7.445  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      10.417  -2.094   8.666  1.00  0.00           H  
ATOM    767  N   GLY A 153       5.460  -4.234   4.957  1.00  0.00           N  
ATOM    768  CA  GLY A 153       5.719  -3.351   3.822  1.00  0.00           C  
ATOM    769  C   GLY A 153       4.692  -2.224   3.681  1.00  0.00           C  
ATOM    770  O   GLY A 153       3.880  -1.983   4.575  1.00  0.00           O  
ATOM    771  H   GLY A 153       4.548  -4.160   5.401  1.00  0.00           H  
ATOM    772  HA2 GLY A 153       6.707  -2.902   3.916  1.00  0.00           H  
ATOM    773  HA3 GLY A 153       5.697  -3.942   2.908  1.00  0.00           H  
ATOM    774  N   PHE A 154       4.736  -1.545   2.537  1.00  0.00           N  
ATOM    775  CA  PHE A 154       3.920  -0.383   2.189  1.00  0.00           C  
ATOM    776  C   PHE A 154       3.197  -0.475   0.842  1.00  0.00           C  
ATOM    777  O   PHE A 154       3.721  -1.066  -0.105  1.00  0.00           O  
ATOM    778  CB  PHE A 154       4.770   0.891   2.267  1.00  0.00           C  
ATOM    779  CG  PHE A 154       5.224   1.210   3.672  1.00  0.00           C  
ATOM    780  CD1 PHE A 154       4.361   1.879   4.556  1.00  0.00           C  
ATOM    781  CD2 PHE A 154       6.483   0.766   4.115  1.00  0.00           C  
ATOM    782  CE1 PHE A 154       4.759   2.105   5.882  1.00  0.00           C  
ATOM    783  CE2 PHE A 154       6.873   0.978   5.446  1.00  0.00           C  
ATOM    784  CZ  PHE A 154       6.011   1.649   6.331  1.00  0.00           C  
ATOM    785  H   PHE A 154       5.456  -1.808   1.874  1.00  0.00           H  
ATOM    786  HA  PHE A 154       3.140  -0.290   2.942  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       5.636   0.786   1.613  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       4.180   1.732   1.900  1.00  0.00           H  
ATOM    789  HD1 PHE A 154       3.385   2.201   4.225  1.00  0.00           H  
ATOM    790  HD2 PHE A 154       7.143   0.237   3.443  1.00  0.00           H  
ATOM    791  HE1 PHE A 154       4.088   2.610   6.557  1.00  0.00           H  
ATOM    792  HE2 PHE A 154       7.834   0.617   5.783  1.00  0.00           H  
ATOM    793  HZ  PHE A 154       6.307   1.806   7.358  1.00  0.00           H  
ATOM    794  N   VAL A 155       2.028   0.165   0.745  1.00  0.00           N  
ATOM    795  CA  VAL A 155       1.245   0.321  -0.496  1.00  0.00           C  
ATOM    796  C   VAL A 155       0.709   1.745  -0.647  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.106   2.280   0.285  1.00  0.00           O  
ATOM    798  CB  VAL A 155       0.116  -0.726  -0.634  1.00  0.00           C  
ATOM    799  CG1 VAL A 155      -0.450  -0.756  -2.057  1.00  0.00           C  
ATOM    800  CG2 VAL A 155       0.556  -2.150  -0.271  1.00  0.00           C  
ATOM    801  H   VAL A 155       1.665   0.613   1.582  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.924   0.151  -1.331  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -0.693  -0.459   0.042  1.00  0.00           H  
ATOM    804 HG11 VAL A 155      -0.880   0.213  -2.313  1.00  0.00           H  
ATOM    805 HG12 VAL A 155       0.338  -1.004  -2.766  1.00  0.00           H  
ATOM    806 HG13 VAL A 155      -1.243  -1.502  -2.124  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -0.277  -2.834  -0.411  1.00  0.00           H  
ATOM    808 HG22 VAL A 155       1.389  -2.456  -0.905  1.00  0.00           H  
ATOM    809 HG23 VAL A 155       0.856  -2.200   0.774  1.00  0.00           H  
ATOM    810  N   THR A 156       0.920   2.352  -1.816  1.00  0.00           N  
ATOM    811  CA  THR A 156       0.419   3.685  -2.206  1.00  0.00           C  
ATOM    812  C   THR A 156      -0.699   3.635  -3.243  1.00  0.00           C  
ATOM    813  O   THR A 156      -0.643   2.814  -4.155  1.00  0.00           O  
ATOM    814  CB  THR A 156       1.539   4.673  -2.589  1.00  0.00           C  
ATOM    815  OG1 THR A 156       2.706   4.460  -1.820  1.00  0.00           O  
ATOM    816  CG2 THR A 156       1.135   6.136  -2.397  1.00  0.00           C  
ATOM    817  H   THR A 156       1.394   1.816  -2.538  1.00  0.00           H  
ATOM    818  HA  THR A 156      -0.036   4.110  -1.314  1.00  0.00           H  
ATOM    819  HB  THR A 156       1.796   4.517  -3.638  1.00  0.00           H  
ATOM    820  HG1 THR A 156       3.077   3.601  -2.082  1.00  0.00           H  
ATOM    821 HG21 THR A 156       0.849   6.314  -1.362  1.00  0.00           H  
ATOM    822 HG22 THR A 156       0.302   6.386  -3.054  1.00  0.00           H  
ATOM    823 HG23 THR A 156       1.977   6.780  -2.650  1.00  0.00           H  
ATOM    824  N   PHE A 157      -1.714   4.491  -3.132  1.00  0.00           N  
ATOM    825  CA  PHE A 157      -2.961   4.436  -3.893  1.00  0.00           C  
ATOM    826  C   PHE A 157      -3.200   5.585  -4.877  1.00  0.00           C  
ATOM    827  O   PHE A 157      -2.713   6.698  -4.681  1.00  0.00           O  
ATOM    828  CB  PHE A 157      -4.138   4.219  -2.933  1.00  0.00           C  
ATOM    829  CG  PHE A 157      -4.168   2.838  -2.302  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -3.318   2.542  -1.220  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -5.038   1.848  -2.790  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -3.330   1.264  -0.640  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -5.066   0.575  -2.192  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -4.208   0.280  -1.120  1.00  0.00           C  
ATOM    835  H   PHE A 157      -1.699   5.151  -2.365  1.00  0.00           H  
ATOM    836  HA  PHE A 157      -2.933   3.542  -4.515  1.00  0.00           H  
ATOM    837  HB2 PHE A 157      -4.102   4.976  -2.151  1.00  0.00           H  
ATOM    838  HB3 PHE A 157      -5.071   4.364  -3.479  1.00  0.00           H  
ATOM    839  HD1 PHE A 157      -2.649   3.295  -0.828  1.00  0.00           H  
ATOM    840  HD2 PHE A 157      -5.695   2.067  -3.616  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -2.666   1.046   0.179  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -5.758  -0.173  -2.549  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -4.227  -0.699  -0.661  1.00  0.00           H  
ATOM    844  N   GLU A 158      -3.982   5.327  -5.925  1.00  0.00           N  
ATOM    845  CA  GLU A 158      -4.390   6.346  -6.905  1.00  0.00           C  
ATOM    846  C   GLU A 158      -5.410   7.345  -6.321  1.00  0.00           C  
ATOM    847  O   GLU A 158      -5.335   8.543  -6.610  1.00  0.00           O  
ATOM    848  CB  GLU A 158      -4.910   5.630  -8.163  1.00  0.00           C  
ATOM    849  CG  GLU A 158      -5.249   6.564  -9.340  1.00  0.00           C  
ATOM    850  CD  GLU A 158      -6.674   7.164  -9.335  1.00  0.00           C  
ATOM    851  OE1 GLU A 158      -6.918   8.114 -10.118  1.00  0.00           O  
ATOM    852  OE2 GLU A 158      -7.566   6.681  -8.597  1.00  0.00           O  
ATOM    853  H   GLU A 158      -4.327   4.379  -6.037  1.00  0.00           H  
ATOM    854  HA  GLU A 158      -3.508   6.922  -7.194  1.00  0.00           H  
ATOM    855  HB2 GLU A 158      -4.118   4.962  -8.501  1.00  0.00           H  
ATOM    856  HB3 GLU A 158      -5.768   5.010  -7.907  1.00  0.00           H  
ATOM    857  HG2 GLU A 158      -4.506   7.363  -9.382  1.00  0.00           H  
ATOM    858  HG3 GLU A 158      -5.142   5.979 -10.257  1.00  0.00           H  
ATOM    859  N   SER A 159      -6.303   6.882  -5.437  1.00  0.00           N  
ATOM    860  CA  SER A 159      -7.302   7.704  -4.739  1.00  0.00           C  
ATOM    861  C   SER A 159      -7.345   7.409  -3.238  1.00  0.00           C  
ATOM    862  O   SER A 159      -7.259   6.257  -2.805  1.00  0.00           O  
ATOM    863  CB  SER A 159      -8.684   7.527  -5.376  1.00  0.00           C  
ATOM    864  OG  SER A 159      -9.664   8.251  -4.646  1.00  0.00           O  
ATOM    865  H   SER A 159      -6.301   5.891  -5.235  1.00  0.00           H  
ATOM    866  HA  SER A 159      -7.038   8.755  -4.852  1.00  0.00           H  
ATOM    867  HB2 SER A 159      -8.653   7.892  -6.403  1.00  0.00           H  
ATOM    868  HB3 SER A 159      -8.949   6.468  -5.386  1.00  0.00           H  
ATOM    869  HG  SER A 159     -10.485   8.266  -5.177  1.00  0.00           H  
ATOM    870  N   GLU A 160      -7.512   8.462  -2.434  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -7.649   8.374  -0.976  1.00  0.00           C  
ATOM    872  C   GLU A 160      -8.938   7.633  -0.566  1.00  0.00           C  
ATOM    873  O   GLU A 160      -8.977   6.992   0.483  1.00  0.00           O  
ATOM    874  CB  GLU A 160      -7.612   9.801  -0.404  1.00  0.00           C  
ATOM    875  CG  GLU A 160      -7.342   9.826   1.108  1.00  0.00           C  
ATOM    876  CD  GLU A 160      -7.234  11.251   1.695  1.00  0.00           C  
ATOM    877  OE1 GLU A 160      -7.342  12.260   0.955  1.00  0.00           O  
ATOM    878  OE2 GLU A 160      -7.030  11.374   2.928  1.00  0.00           O  
ATOM    879  H   GLU A 160      -7.642   9.368  -2.861  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -6.800   7.816  -0.578  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -6.813  10.355  -0.900  1.00  0.00           H  
ATOM    882  HB3 GLU A 160      -8.559  10.298  -0.617  1.00  0.00           H  
ATOM    883  HG2 GLU A 160      -8.145   9.293   1.619  1.00  0.00           H  
ATOM    884  HG3 GLU A 160      -6.405   9.292   1.293  1.00  0.00           H  
ATOM    885  N   ASP A 161      -9.971   7.634  -1.418  1.00  0.00           N  
ATOM    886  CA  ASP A 161     -11.184   6.836  -1.205  1.00  0.00           C  
ATOM    887  C   ASP A 161     -10.950   5.319  -1.139  1.00  0.00           C  
ATOM    888  O   ASP A 161     -11.612   4.620  -0.366  1.00  0.00           O  
ATOM    889  CB  ASP A 161     -12.274   7.191  -2.231  1.00  0.00           C  
ATOM    890  CG  ASP A 161     -12.961   8.554  -2.021  1.00  0.00           C  
ATOM    891  OD1 ASP A 161     -13.762   8.949  -2.904  1.00  0.00           O  
ATOM    892  OD2 ASP A 161     -12.747   9.231  -0.986  1.00  0.00           O  
ATOM    893  H   ASP A 161      -9.874   8.141  -2.291  1.00  0.00           H  
ATOM    894  HA  ASP A 161     -11.577   7.100  -0.222  1.00  0.00           H  
ATOM    895  HB2 ASP A 161     -11.846   7.144  -3.235  1.00  0.00           H  
ATOM    896  HB3 ASP A 161     -13.050   6.424  -2.177  1.00  0.00           H  
ATOM    897  N   ILE A 162      -9.963   4.809  -1.890  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -9.535   3.408  -1.778  1.00  0.00           C  
ATOM    899  C   ILE A 162      -8.815   3.178  -0.452  1.00  0.00           C  
ATOM    900  O   ILE A 162      -9.071   2.178   0.208  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -8.632   2.954  -2.943  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -9.134   3.368  -4.332  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -8.456   1.426  -2.904  1.00  0.00           C  
ATOM    904  CD1 ILE A 162     -10.592   2.999  -4.648  1.00  0.00           C  
ATOM    905  H   ILE A 162      -9.426   5.437  -2.474  1.00  0.00           H  
ATOM    906  HA  ILE A 162     -10.427   2.782  -1.785  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -7.649   3.408  -2.814  1.00  0.00           H  
ATOM    908 HG12 ILE A 162      -9.019   4.444  -4.431  1.00  0.00           H  
ATOM    909 HG13 ILE A 162      -8.483   2.896  -5.064  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -7.903   1.143  -2.012  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -9.424   0.924  -2.896  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -7.885   1.089  -3.768  1.00  0.00           H  
ATOM    913 HD11 ILE A 162     -11.271   3.568  -4.015  1.00  0.00           H  
ATOM    914 HD12 ILE A 162     -10.800   3.242  -5.690  1.00  0.00           H  
ATOM    915 HD13 ILE A 162     -10.761   1.935  -4.489  1.00  0.00           H  
ATOM    916  N   VAL A 163      -7.966   4.110  -0.011  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -7.265   3.980   1.276  1.00  0.00           C  
ATOM    918  C   VAL A 163      -8.263   3.829   2.427  1.00  0.00           C  
ATOM    919  O   VAL A 163      -8.088   2.947   3.263  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -6.318   5.167   1.539  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -5.540   5.022   2.851  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -5.308   5.309   0.400  1.00  0.00           C  
ATOM    923  H   VAL A 163      -7.818   4.937  -0.573  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -6.666   3.064   1.217  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -6.895   6.087   1.599  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -4.844   5.853   2.969  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -6.221   5.026   3.702  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -4.986   4.088   2.844  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -4.722   4.395   0.310  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -5.814   5.513  -0.542  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -4.646   6.137   0.617  1.00  0.00           H  
ATOM    932  N   GLU A 164      -9.349   4.609   2.439  1.00  0.00           N  
ATOM    933  CA  GLU A 164     -10.443   4.448   3.413  1.00  0.00           C  
ATOM    934  C   GLU A 164     -11.157   3.088   3.282  1.00  0.00           C  
ATOM    935  O   GLU A 164     -11.342   2.395   4.282  1.00  0.00           O  
ATOM    936  CB  GLU A 164     -11.477   5.584   3.272  1.00  0.00           C  
ATOM    937  CG  GLU A 164     -10.948   7.013   3.484  1.00  0.00           C  
ATOM    938  CD  GLU A 164     -10.393   7.314   4.889  1.00  0.00           C  
ATOM    939  OE1 GLU A 164     -10.490   6.480   5.820  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -9.828   8.416   5.087  1.00  0.00           O  
ATOM    941  H   GLU A 164      -9.428   5.331   1.729  1.00  0.00           H  
ATOM    942  HA  GLU A 164     -10.021   4.481   4.417  1.00  0.00           H  
ATOM    943  HB2 GLU A 164     -11.910   5.534   2.272  1.00  0.00           H  
ATOM    944  HB3 GLU A 164     -12.285   5.408   3.983  1.00  0.00           H  
ATOM    945  HG2 GLU A 164     -10.172   7.217   2.747  1.00  0.00           H  
ATOM    946  HG3 GLU A 164     -11.771   7.703   3.283  1.00  0.00           H  
ATOM    947  N   LYS A 165     -11.512   2.674   2.056  1.00  0.00           N  
ATOM    948  CA  LYS A 165     -12.173   1.388   1.744  1.00  0.00           C  
ATOM    949  C   LYS A 165     -11.373   0.178   2.242  1.00  0.00           C  
ATOM    950  O   LYS A 165     -11.919  -0.723   2.877  1.00  0.00           O  
ATOM    951  CB  LYS A 165     -12.382   1.341   0.220  1.00  0.00           C  
ATOM    952  CG  LYS A 165     -13.058   0.078  -0.334  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -13.166   0.201  -1.864  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -13.836  -1.029  -2.485  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -13.926  -0.902  -3.964  1.00  0.00           N  
ATOM    956  H   LYS A 165     -11.325   3.304   1.281  1.00  0.00           H  
ATOM    957  HA  LYS A 165     -13.146   1.357   2.237  1.00  0.00           H  
ATOM    958  HB2 LYS A 165     -12.972   2.209  -0.067  1.00  0.00           H  
ATOM    959  HB3 LYS A 165     -11.413   1.428  -0.266  1.00  0.00           H  
ATOM    960  HG2 LYS A 165     -12.463  -0.802  -0.087  1.00  0.00           H  
ATOM    961  HG3 LYS A 165     -14.054  -0.024   0.100  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -13.752   1.090  -2.109  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -12.166   0.315  -2.286  1.00  0.00           H  
ATOM    964  HE2 LYS A 165     -13.257  -1.917  -2.220  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -14.837  -1.141  -2.056  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -13.005  -0.784  -4.381  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -14.486  -0.102  -4.230  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -14.351  -1.721  -4.378  1.00  0.00           H  
ATOM    969  N   VAL A 166     -10.068   0.190   1.982  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -9.089  -0.822   2.413  1.00  0.00           C  
ATOM    971  C   VAL A 166      -8.885  -0.773   3.934  1.00  0.00           C  
ATOM    972  O   VAL A 166      -8.943  -1.809   4.599  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -7.755  -0.601   1.670  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -6.690  -1.616   2.086  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -7.908  -0.726   0.147  1.00  0.00           C  
ATOM    976  H   VAL A 166      -9.737   0.970   1.424  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -9.456  -1.818   2.150  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -7.388   0.398   1.900  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -6.441  -1.510   3.141  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -7.064  -2.620   1.898  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -5.787  -1.459   1.497  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -7.020  -0.325  -0.338  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -8.045  -1.767  -0.131  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -8.763  -0.164  -0.220  1.00  0.00           H  
ATOM    985  N   CYS A 167      -8.687   0.412   4.515  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.474   0.565   5.963  1.00  0.00           C  
ATOM    987  C   CYS A 167      -9.691   0.197   6.832  1.00  0.00           C  
ATOM    988  O   CYS A 167      -9.516  -0.304   7.942  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -7.988   1.984   6.288  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -6.269   2.191   5.740  1.00  0.00           S  
ATOM    991  H   CYS A 167      -8.617   1.231   3.919  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -7.685  -0.129   6.260  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -8.635   2.726   5.814  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -8.024   2.133   7.369  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -6.575   2.371   4.442  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.920   0.383   6.337  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -12.159  -0.013   7.004  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.271  -1.539   7.202  1.00  0.00           C  
ATOM    999  O   GLU A 168     -12.837  -1.999   8.198  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -13.312   0.563   6.162  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -14.681   0.192   6.728  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -15.875   0.898   6.048  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -17.034   0.594   6.425  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -15.692   1.754   5.147  1.00  0.00           O  
ATOM   1005  H   GLU A 168     -11.041   0.876   5.461  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.191   0.448   7.993  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -13.217   1.650   6.156  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -13.241   0.193   5.140  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -14.799  -0.886   6.623  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -14.664   0.446   7.787  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -11.689  -2.332   6.292  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -11.606  -3.800   6.399  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -10.628  -4.227   7.512  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -10.880  -5.216   8.204  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.230  -4.397   5.022  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -12.366  -4.142   4.000  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -10.925  -5.903   5.093  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -11.913  -4.263   2.543  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -11.246  -1.888   5.498  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -12.589  -4.187   6.673  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.323  -3.898   4.681  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -13.187  -4.838   4.183  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -12.761  -3.133   4.121  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -10.707  -6.300   4.103  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -10.044  -6.076   5.707  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -11.773  -6.442   5.517  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169     -11.091  -3.575   2.350  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169     -11.597  -5.283   2.328  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169     -12.746  -4.009   1.886  1.00  0.00           H  
ATOM   1030  N   HIS A 170      -9.560  -3.443   7.724  1.00  0.00           N  
ATOM   1031  CA  HIS A 170      -8.526  -3.557   8.774  1.00  0.00           C  
ATOM   1032  C   HIS A 170      -7.660  -4.826   8.706  1.00  0.00           C  
ATOM   1033  O   HIS A 170      -6.448  -4.717   8.523  1.00  0.00           O  
ATOM   1034  CB  HIS A 170      -9.161  -3.324  10.159  1.00  0.00           C  
ATOM   1035  CG  HIS A 170      -8.208  -3.267  11.333  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170      -8.570  -3.539  12.657  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170      -6.883  -2.937  11.303  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170      -7.456  -3.372  13.390  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170      -6.431  -3.011  12.603  1.00  0.00           N  
ATOM   1040  H   HIS A 170      -9.476  -2.651   7.101  1.00  0.00           H  
ATOM   1041  HA  HIS A 170      -7.832  -2.729   8.614  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170      -9.710  -2.383  10.131  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170      -9.882  -4.116  10.358  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170      -6.302  -2.671  10.430  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170      -7.389  -3.518  14.463  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170      -5.468  -2.869  12.923  1.00  0.00           H  
ATOM   1047  N   PHE A 171      -8.261  -6.014   8.798  1.00  0.00           N  
ATOM   1048  CA  PHE A 171      -7.620  -7.308   8.541  1.00  0.00           C  
ATOM   1049  C   PHE A 171      -7.868  -7.928   7.162  1.00  0.00           C  
ATOM   1050  O   PHE A 171      -9.006  -8.222   6.792  1.00  0.00           O  
ATOM   1051  CB  PHE A 171      -7.743  -8.289   9.714  1.00  0.00           C  
ATOM   1052  CG  PHE A 171      -6.727  -8.051  10.814  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171      -5.526  -8.789  10.824  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171      -6.963  -7.082  11.808  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171      -4.570  -8.562  11.831  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171      -6.006  -6.859  12.815  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171      -4.812  -7.600  12.827  1.00  0.00           C  
ATOM   1058  H   PHE A 171      -9.271  -6.002   8.890  1.00  0.00           H  
ATOM   1059  HA  PHE A 171      -6.552  -7.097   8.525  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171      -8.753  -8.244  10.124  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171      -7.594  -9.302   9.337  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171      -5.335  -9.528  10.056  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171      -7.878  -6.505  11.797  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171      -3.645  -9.124  11.837  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171      -6.188  -6.114  13.577  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171      -4.073  -7.425  13.599  1.00  0.00           H  
ATOM   1067  N   HIS A 172      -6.785  -8.142   6.417  1.00  0.00           N  
ATOM   1068  CA  HIS A 172      -6.754  -8.630   5.034  1.00  0.00           C  
ATOM   1069  C   HIS A 172      -6.087 -10.008   4.944  1.00  0.00           C  
ATOM   1070  O   HIS A 172      -5.506 -10.477   5.924  1.00  0.00           O  
ATOM   1071  CB  HIS A 172      -6.043  -7.575   4.177  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -6.860  -6.324   3.952  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -7.623  -6.052   2.812  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172      -7.001  -5.286   4.828  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -8.172  -4.845   3.016  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -7.804  -4.359   4.211  1.00  0.00           N  
ATOM   1077  H   HIS A 172      -5.885  -7.950   6.846  1.00  0.00           H  
ATOM   1078  HA  HIS A 172      -7.770  -8.744   4.650  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172      -5.100  -7.300   4.645  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -5.809  -8.009   3.208  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172      -6.566  -5.205   5.812  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.811  -4.321   2.316  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -8.096  -3.457   4.581  1.00  0.00           H  
ATOM   1084  N   GLU A 173      -6.156 -10.674   3.788  1.00  0.00           N  
ATOM   1085  CA  GLU A 173      -5.646 -12.043   3.606  1.00  0.00           C  
ATOM   1086  C   GLU A 173      -4.878 -12.210   2.282  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -5.423 -11.973   1.204  1.00  0.00           O  
ATOM   1088  CB  GLU A 173      -6.809 -13.042   3.734  1.00  0.00           C  
ATOM   1089  CG  GLU A 173      -6.348 -14.508   3.681  1.00  0.00           C  
ATOM   1090  CD  GLU A 173      -7.507 -15.526   3.732  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173      -8.686 -15.150   3.937  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173      -7.229 -16.738   3.562  1.00  0.00           O  
ATOM   1093  H   GLU A 173      -6.605 -10.228   2.996  1.00  0.00           H  
ATOM   1094  HA  GLU A 173      -4.946 -12.264   4.408  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173      -7.315 -12.869   4.686  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173      -7.519 -12.860   2.926  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173      -5.780 -14.673   2.762  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173      -5.680 -14.690   4.526  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -3.615 -12.644   2.365  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -2.671 -12.780   1.243  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -1.892 -14.098   1.402  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -1.371 -14.383   2.481  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -1.722 -11.551   1.152  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -2.500 -10.210   1.164  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -0.833 -11.664  -0.102  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -1.633  -8.949   1.074  1.00  0.00           C  
ATOM   1107  H   ILE A 174      -3.264 -12.897   3.285  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -3.237 -12.833   0.311  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -1.074 -11.556   2.031  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -3.212 -10.204   0.340  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -3.059 -10.130   2.096  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -1.448 -11.643  -1.003  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -0.123 -10.840  -0.142  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -0.252 -12.585  -0.082  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -1.209  -8.851   0.075  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -2.255  -8.078   1.270  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -0.835  -8.990   1.816  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -1.827 -14.915   0.342  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -1.180 -16.241   0.337  1.00  0.00           C  
ATOM   1120  C   ASN A 175      -1.631 -17.164   1.496  1.00  0.00           C  
ATOM   1121  O   ASN A 175      -0.811 -17.773   2.189  1.00  0.00           O  
ATOM   1122  CB  ASN A 175       0.350 -16.090   0.199  1.00  0.00           C  
ATOM   1123  CG  ASN A 175       0.782 -15.501  -1.134  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175       0.317 -15.878  -2.202  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175       1.719 -14.586  -1.108  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -2.268 -14.610  -0.514  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -1.525 -16.754  -0.564  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175       0.727 -15.477   1.018  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175       0.821 -17.070   0.276  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175       2.086 -14.284  -0.213  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175       2.109 -14.229  -1.978  1.00  0.00           H  
ATOM   1132  N   ASN A 176      -2.952 -17.252   1.717  1.00  0.00           N  
ATOM   1133  CA  ASN A 176      -3.603 -18.075   2.753  1.00  0.00           C  
ATOM   1134  C   ASN A 176      -3.162 -17.735   4.203  1.00  0.00           C  
ATOM   1135  O   ASN A 176      -3.135 -18.604   5.081  1.00  0.00           O  
ATOM   1136  CB  ASN A 176      -3.474 -19.565   2.360  1.00  0.00           C  
ATOM   1137  CG  ASN A 176      -4.363 -20.502   3.170  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176      -5.513 -20.215   3.474  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176      -3.886 -21.687   3.486  1.00  0.00           N  
ATOM   1140  H   ASN A 176      -3.557 -16.726   1.101  1.00  0.00           H  
ATOM   1141  HA  ASN A 176      -4.665 -17.827   2.717  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176      -3.743 -19.691   1.310  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176      -2.436 -19.875   2.479  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176      -2.946 -21.942   3.226  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176      -4.477 -22.317   4.007  1.00  0.00           H  
ATOM   1146  N   LYS A 177      -2.809 -16.466   4.461  1.00  0.00           N  
ATOM   1147  CA  LYS A 177      -2.397 -15.928   5.773  1.00  0.00           C  
ATOM   1148  C   LYS A 177      -2.877 -14.478   5.931  1.00  0.00           C  
ATOM   1149  O   LYS A 177      -3.138 -13.809   4.931  1.00  0.00           O  
ATOM   1150  CB  LYS A 177      -0.871 -16.072   5.897  1.00  0.00           C  
ATOM   1151  CG  LYS A 177      -0.373 -15.928   7.345  1.00  0.00           C  
ATOM   1152  CD  LYS A 177       1.124 -16.230   7.482  1.00  0.00           C  
ATOM   1153  CE  LYS A 177       1.453 -17.713   7.222  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177       2.899 -17.937   6.968  1.00  0.00           N  
ATOM   1155  H   LYS A 177      -2.810 -15.815   3.685  1.00  0.00           H  
ATOM   1156  HA  LYS A 177      -2.873 -16.517   6.559  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177      -0.597 -17.060   5.528  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177      -0.381 -15.330   5.264  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177      -0.540 -14.905   7.682  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177      -0.932 -16.604   7.996  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177       1.665 -15.587   6.791  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177       1.428 -15.968   8.496  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177       1.128 -18.295   8.089  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177       0.884 -18.068   6.359  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177       3.194 -17.514   6.092  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177       3.117 -18.923   6.914  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177       3.477 -17.528   7.695  1.00  0.00           H  
ATOM   1168  N   MET A 178      -3.034 -13.990   7.163  1.00  0.00           N  
ATOM   1169  CA  MET A 178      -3.671 -12.690   7.438  1.00  0.00           C  
ATOM   1170  C   MET A 178      -2.691 -11.583   7.833  1.00  0.00           C  
ATOM   1171  O   MET A 178      -1.664 -11.840   8.463  1.00  0.00           O  
ATOM   1172  CB  MET A 178      -4.817 -12.812   8.452  1.00  0.00           C  
ATOM   1173  CG  MET A 178      -6.010 -13.560   7.847  1.00  0.00           C  
ATOM   1174  SD  MET A 178      -7.573 -13.346   8.740  1.00  0.00           S  
ATOM   1175  CE  MET A 178      -8.137 -11.812   7.953  1.00  0.00           C  
ATOM   1176  H   MET A 178      -2.647 -14.509   7.939  1.00  0.00           H  
ATOM   1177  HA  MET A 178      -4.127 -12.345   6.513  1.00  0.00           H  
ATOM   1178  HB2 MET A 178      -4.475 -13.320   9.355  1.00  0.00           H  
ATOM   1179  HB3 MET A 178      -5.149 -11.810   8.725  1.00  0.00           H  
ATOM   1180  HG2 MET A 178      -6.165 -13.198   6.832  1.00  0.00           H  
ATOM   1181  HG3 MET A 178      -5.769 -14.622   7.804  1.00  0.00           H  
ATOM   1182  HE1 MET A 178      -7.351 -11.060   8.003  1.00  0.00           H  
ATOM   1183  HE2 MET A 178      -8.375 -12.002   6.906  1.00  0.00           H  
ATOM   1184  HE3 MET A 178      -9.029 -11.442   8.460  1.00  0.00           H  
ATOM   1185  N   VAL A 179      -3.043 -10.345   7.473  1.00  0.00           N  
ATOM   1186  CA  VAL A 179      -2.233  -9.133   7.672  1.00  0.00           C  
ATOM   1187  C   VAL A 179      -3.080  -7.961   8.162  1.00  0.00           C  
ATOM   1188  O   VAL A 179      -4.246  -7.815   7.788  1.00  0.00           O  
ATOM   1189  CB  VAL A 179      -1.470  -8.732   6.392  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -0.512  -9.836   5.960  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -2.365  -8.384   5.194  1.00  0.00           C  
ATOM   1192  H   VAL A 179      -3.926 -10.231   6.983  1.00  0.00           H  
ATOM   1193  HA  VAL A 179      -1.494  -9.347   8.444  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -0.868  -7.850   6.618  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179      -1.058 -10.699   5.578  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179       0.142  -9.447   5.187  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179       0.084 -10.133   6.819  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -3.027  -9.217   4.958  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -2.954  -7.499   5.423  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -1.749  -8.170   4.321  1.00  0.00           H  
ATOM   1201  N   GLU A 180      -2.479  -7.103   8.981  1.00  0.00           N  
ATOM   1202  CA  GLU A 180      -3.080  -5.836   9.413  1.00  0.00           C  
ATOM   1203  C   GLU A 180      -2.731  -4.716   8.423  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -1.551  -4.509   8.125  1.00  0.00           O  
ATOM   1205  CB  GLU A 180      -2.597  -5.463  10.824  1.00  0.00           C  
ATOM   1206  CG  GLU A 180      -3.435  -4.309  11.396  1.00  0.00           C  
ATOM   1207  CD  GLU A 180      -2.960  -3.792  12.765  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180      -1.814  -4.079  13.190  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180      -3.720  -3.025  13.400  1.00  0.00           O  
ATOM   1210  H   GLU A 180      -1.495  -7.263   9.183  1.00  0.00           H  
ATOM   1211  HA  GLU A 180      -4.166  -5.950   9.448  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180      -2.696  -6.326  11.480  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180      -1.545  -5.176  10.780  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180      -3.414  -3.469  10.700  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180      -4.468  -4.651  11.476  1.00  0.00           H  
ATOM   1216  N   CYS A 181      -3.734  -3.964   7.963  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -3.558  -2.763   7.143  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -3.984  -1.500   7.902  1.00  0.00           C  
ATOM   1219  O   CYS A 181      -5.064  -1.456   8.498  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -4.309  -2.906   5.818  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -3.644  -4.335   4.925  1.00  0.00           S  
ATOM   1222  H   CYS A 181      -4.681  -4.195   8.247  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -2.506  -2.657   6.894  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -5.377  -3.024   5.990  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -4.157  -2.006   5.223  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -4.056  -5.262   5.802  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -3.133  -0.468   7.873  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -3.292   0.784   8.636  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -2.597   1.962   7.957  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -1.615   1.764   7.249  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -2.823   0.586  10.094  1.00  0.00           C  
ATOM   1232  CG  LYS A 182      -1.477  -0.131  10.299  1.00  0.00           C  
ATOM   1233  CD  LYS A 182      -1.282  -0.478  11.783  1.00  0.00           C  
ATOM   1234  CE  LYS A 182      -0.025  -1.331  11.980  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182       0.005  -1.965  13.320  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -2.270  -0.588   7.347  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -4.355   1.035   8.663  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -2.754   1.559  10.578  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -3.590   0.004  10.603  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182      -1.464  -1.062   9.732  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182      -0.666   0.510   9.960  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182      -1.205   0.438  12.373  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182      -2.150  -1.042  12.127  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182      -0.020  -2.120  11.222  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182       0.865  -0.712  11.828  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182      -0.788  -2.599  13.433  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182       0.008  -1.289  14.070  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182       0.824  -2.562  13.400  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -3.087   3.189   8.151  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -2.552   4.398   7.489  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -1.089   4.655   7.876  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -0.737   4.616   9.060  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -3.459   5.609   7.769  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -4.842   5.419   7.123  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -5.823   6.532   7.505  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -7.200   6.202   6.913  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -8.233   7.182   7.330  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -3.880   3.286   8.767  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -2.565   4.225   6.410  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -3.567   5.738   8.848  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -3.000   6.508   7.356  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -4.730   5.392   6.037  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -5.269   4.470   7.448  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -5.899   6.590   8.593  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -5.468   7.487   7.115  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -7.121   6.187   5.823  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -7.493   5.200   7.240  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -9.131   6.942   6.906  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -8.013   8.114   7.007  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -8.355   7.202   8.332  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -0.232   4.877   6.879  1.00  0.00           N  
ATOM   1272  CA  ALA A 184       1.217   4.929   7.071  1.00  0.00           C  
ATOM   1273  C   ALA A 184       1.669   6.194   7.829  1.00  0.00           C  
ATOM   1274  O   ALA A 184       1.295   7.316   7.479  1.00  0.00           O  
ATOM   1275  CB  ALA A 184       1.916   4.797   5.714  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -0.595   4.958   5.937  1.00  0.00           H  
ATOM   1277  HA  ALA A 184       1.501   4.060   7.665  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184       2.998   4.797   5.857  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184       1.625   3.861   5.241  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184       1.639   5.634   5.072  1.00  0.00           H  
ATOM   1281  N   GLN A 185       2.499   5.995   8.854  1.00  0.00           N  
ATOM   1282  CA  GLN A 185       3.063   7.022   9.742  1.00  0.00           C  
ATOM   1283  C   GLN A 185       4.596   6.874   9.869  1.00  0.00           C  
ATOM   1284  O   GLN A 185       5.115   5.764   9.711  1.00  0.00           O  
ATOM   1285  CB  GLN A 185       2.364   6.922  11.110  1.00  0.00           C  
ATOM   1286  CG  GLN A 185       0.909   7.427  11.082  1.00  0.00           C  
ATOM   1287  CD  GLN A 185       0.038   6.734  12.127  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185       0.018   7.092  13.296  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185      -0.616   5.645  11.780  1.00  0.00           N  
ATOM   1290  H   GLN A 185       2.703   5.033   9.101  1.00  0.00           H  
ATOM   1291  HA  GLN A 185       2.858   8.008   9.324  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       2.378   5.875  11.417  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       2.916   7.497  11.853  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185       0.897   8.504  11.254  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185       0.462   7.246  10.106  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185      -0.611   5.326  10.814  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185      -1.169   5.178  12.481  1.00  0.00           H  
ATOM   1298  N   PRO A 186       5.357   7.955  10.121  1.00  0.00           N  
ATOM   1299  CA  PRO A 186       6.821   7.906  10.155  1.00  0.00           C  
ATOM   1300  C   PRO A 186       7.369   7.181  11.397  1.00  0.00           C  
ATOM   1301  O   PRO A 186       6.885   7.364  12.517  1.00  0.00           O  
ATOM   1302  CB  PRO A 186       7.275   9.369  10.096  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       6.115  10.126  10.742  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       4.891   9.324  10.303  1.00  0.00           C  
ATOM   1305  HA  PRO A 186       7.187   7.394   9.264  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186       8.213   9.539  10.626  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186       7.370   9.677   9.054  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       6.209  10.081  11.826  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       6.065  11.160  10.403  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       4.111   9.386  11.064  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       4.522   9.712   9.352  1.00  0.00           H  
ATOM   1312  N   LYS A 187       8.459   6.421  11.218  1.00  0.00           N  
ATOM   1313  CA  LYS A 187       9.169   5.715  12.308  1.00  0.00           C  
ATOM   1314  C   LYS A 187       9.716   6.646  13.393  1.00  0.00           C  
ATOM   1315  O   LYS A 187       9.875   6.251  14.544  1.00  0.00           O  
ATOM   1316  CB  LYS A 187      10.267   4.797  11.731  1.00  0.00           C  
ATOM   1317  CG  LYS A 187      11.329   5.523  10.887  1.00  0.00           C  
ATOM   1318  CD  LYS A 187      12.344   4.525  10.312  1.00  0.00           C  
ATOM   1319  CE  LYS A 187      13.348   5.185   9.355  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187      14.244   6.156  10.039  1.00  0.00           N  
ATOM   1321  H   LYS A 187       8.783   6.278  10.271  1.00  0.00           H  
ATOM   1322  HA  LYS A 187       8.447   5.086  12.811  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187      10.767   4.292  12.558  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187       9.794   4.030  11.120  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187      10.847   6.047  10.060  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187      11.846   6.248  11.515  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187      12.880   4.034  11.127  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187      11.803   3.758   9.757  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187      13.950   4.395   8.896  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187      12.796   5.685   8.554  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187      13.734   6.957  10.417  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187      14.927   6.533   9.396  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187      14.746   5.725  10.802  1.00  0.00           H  
ATOM   1334  N   GLU A 188       9.921   7.908  13.037  1.00  0.00           N  
ATOM   1335  CA  GLU A 188      10.418   8.974  13.917  1.00  0.00           C  
ATOM   1336  C   GLU A 188       9.449   9.308  15.070  1.00  0.00           C  
ATOM   1337  O   GLU A 188       9.899   9.727  16.138  1.00  0.00           O  
ATOM   1338  CB  GLU A 188      10.700  10.237  13.080  1.00  0.00           C  
ATOM   1339  CG  GLU A 188      11.544  10.000  11.810  1.00  0.00           C  
ATOM   1340  CD  GLU A 188      12.876   9.259  12.046  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188      13.329   8.544  11.119  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188      13.488   9.388  13.134  1.00  0.00           O  
ATOM   1343  H   GLU A 188       9.729   8.117  12.073  1.00  0.00           H  
ATOM   1344  HA  GLU A 188      11.350   8.642  14.375  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188       9.748  10.673  12.772  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188      11.209  10.967  13.710  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188      10.940   9.439  11.091  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188      11.755  10.970  11.358  1.00  0.00           H  
ATOM   1349  N   VAL A 189       8.136   9.088  14.887  1.00  0.00           N  
ATOM   1350  CA  VAL A 189       7.111   9.203  15.952  1.00  0.00           C  
ATOM   1351  C   VAL A 189       6.712   7.869  16.595  1.00  0.00           C  
ATOM   1352  O   VAL A 189       6.299   7.848  17.755  1.00  0.00           O  
ATOM   1353  CB  VAL A 189       5.888  10.053  15.536  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189       6.290  11.329  14.785  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189       4.861   9.286  14.692  1.00  0.00           C  
ATOM   1356  H   VAL A 189       7.834   8.761  13.977  1.00  0.00           H  
ATOM   1357  HA  VAL A 189       7.564   9.770  16.765  1.00  0.00           H  
ATOM   1358  HB  VAL A 189       5.381  10.361  16.451  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189       6.745  11.090  13.824  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189       5.408  11.949  14.614  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189       7.002  11.896  15.385  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189       4.464   8.437  15.249  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189       4.028   9.944  14.442  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189       5.317   8.932  13.771  1.00  0.00           H  
ATOM   1365  N   MET A 190       6.875   6.748  15.880  1.00  0.00           N  
ATOM   1366  CA  MET A 190       6.650   5.394  16.417  1.00  0.00           C  
ATOM   1367  C   MET A 190       7.754   4.929  17.384  1.00  0.00           C  
ATOM   1368  O   MET A 190       7.489   4.124  18.279  1.00  0.00           O  
ATOM   1369  CB  MET A 190       6.510   4.392  15.259  1.00  0.00           C  
ATOM   1370  CG  MET A 190       5.241   4.620  14.427  1.00  0.00           C  
ATOM   1371  SD  MET A 190       3.703   4.241  15.314  1.00  0.00           S  
ATOM   1372  CE  MET A 190       2.498   4.703  14.045  1.00  0.00           C  
ATOM   1373  H   MET A 190       7.178   6.839  14.921  1.00  0.00           H  
ATOM   1374  HA  MET A 190       5.718   5.392  16.982  1.00  0.00           H  
ATOM   1375  HB2 MET A 190       7.382   4.472  14.614  1.00  0.00           H  
ATOM   1376  HB3 MET A 190       6.478   3.378  15.660  1.00  0.00           H  
ATOM   1377  HG2 MET A 190       5.212   5.656  14.086  1.00  0.00           H  
ATOM   1378  HG3 MET A 190       5.289   3.982  13.544  1.00  0.00           H  
ATOM   1379  HE1 MET A 190       2.681   4.130  13.137  1.00  0.00           H  
ATOM   1380  HE2 MET A 190       1.489   4.496  14.404  1.00  0.00           H  
ATOM   1381  HE3 MET A 190       2.588   5.768  13.831  1.00  0.00           H  
ATOM   1382  N   SER A 191       8.983   5.437  17.222  1.00  0.00           N  
ATOM   1383  CA  SER A 191      10.177   5.106  18.021  1.00  0.00           C  
ATOM   1384  C   SER A 191      10.458   3.584  18.128  1.00  0.00           C  
ATOM   1385  O   SER A 191      10.550   3.040  19.234  1.00  0.00           O  
ATOM   1386  CB  SER A 191      10.102   5.827  19.378  1.00  0.00           C  
ATOM   1387  OG  SER A 191      11.328   5.735  20.088  1.00  0.00           O  
ATOM   1388  H   SER A 191       9.125   6.046  16.424  1.00  0.00           H  
ATOM   1389  HA  SER A 191      11.030   5.534  17.494  1.00  0.00           H  
ATOM   1390  HB2 SER A 191       9.881   6.881  19.202  1.00  0.00           H  
ATOM   1391  HB3 SER A 191       9.296   5.402  19.978  1.00  0.00           H  
ATOM   1392  HG  SER A 191      11.393   4.830  20.452  1.00  0.00           H  
ATOM   1393  N   PRO A 192      10.602   2.859  16.996  1.00  0.00           N  
ATOM   1394  CA  PRO A 192      10.808   1.404  16.967  1.00  0.00           C  
ATOM   1395  C   PRO A 192      12.227   0.954  17.373  1.00  0.00           C  
ATOM   1396  O   PRO A 192      12.522  -0.239  17.344  1.00  0.00           O  
ATOM   1397  CB  PRO A 192      10.497   1.005  15.520  1.00  0.00           C  
ATOM   1398  CG  PRO A 192      11.006   2.211  14.738  1.00  0.00           C  
ATOM   1399  CD  PRO A 192      10.590   3.373  15.631  1.00  0.00           C  
ATOM   1400  HA  PRO A 192      10.095   0.916  17.633  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192      10.993   0.083  15.214  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192       9.418   0.914  15.389  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192      12.095   2.176  14.659  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192      10.548   2.279  13.755  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192      11.283   4.206  15.511  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192       9.578   3.675  15.360  1.00  0.00           H  
ATOM   1407  N   THR A 193      13.129   1.876  17.726  1.00  0.00           N  
ATOM   1408  CA  THR A 193      14.542   1.595  18.061  1.00  0.00           C  
ATOM   1409  C   THR A 193      14.810   0.755  19.321  1.00  0.00           C  
ATOM   1410  O   THR A 193      15.904   0.204  19.472  1.00  0.00           O  
ATOM   1411  CB  THR A 193      15.420   2.863  18.024  1.00  0.00           C  
ATOM   1412  OG1 THR A 193      15.379   3.521  19.273  1.00  0.00           O  
ATOM   1413  CG2 THR A 193      15.019   3.886  16.955  1.00  0.00           C  
ATOM   1414  H   THR A 193      12.833   2.840  17.751  1.00  0.00           H  
ATOM   1415  HA  THR A 193      14.915   0.979  17.245  1.00  0.00           H  
ATOM   1416  HB  THR A 193      16.450   2.553  17.837  1.00  0.00           H  
ATOM   1417  HG1 THR A 193      16.035   4.241  19.247  1.00  0.00           H  
ATOM   1418 HG21 THR A 193      14.947   3.393  15.985  1.00  0.00           H  
ATOM   1419 HG22 THR A 193      15.780   4.663  16.892  1.00  0.00           H  
ATOM   1420 HG23 THR A 193      14.062   4.350  17.200  1.00  0.00           H  
ATOM   1421  N   GLY A 194      13.817   0.622  20.210  1.00  0.00           N  
ATOM   1422  CA  GLY A 194      13.872  -0.233  21.404  1.00  0.00           C  
ATOM   1423  C   GLY A 194      13.659  -1.730  21.127  1.00  0.00           C  
ATOM   1424  O   GLY A 194      13.515  -2.171  19.983  1.00  0.00           O  
ATOM   1425  H   GLY A 194      12.955   1.108  20.016  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194      14.838  -0.109  21.896  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194      13.104   0.095  22.105  1.00  0.00           H  
ATOM   1428  N   SER A 195      13.594  -2.526  22.197  1.00  0.00           N  
ATOM   1429  CA  SER A 195      13.427  -3.995  22.154  1.00  0.00           C  
ATOM   1430  C   SER A 195      12.041  -4.483  21.682  1.00  0.00           C  
ATOM   1431  O   SER A 195      11.823  -5.688  21.546  1.00  0.00           O  
ATOM   1432  CB  SER A 195      13.727  -4.585  23.540  1.00  0.00           C  
ATOM   1433  OG  SER A 195      15.059  -4.285  23.932  1.00  0.00           O  
ATOM   1434  H   SER A 195      13.755  -2.111  23.105  1.00  0.00           H  
ATOM   1435  HA  SER A 195      14.159  -4.402  21.456  1.00  0.00           H  
ATOM   1436  HB2 SER A 195      13.025  -4.176  24.270  1.00  0.00           H  
ATOM   1437  HB3 SER A 195      13.604  -5.670  23.507  1.00  0.00           H  
ATOM   1438  HG  SER A 195      15.221  -4.696  24.805  1.00  0.00           H  
ATOM   1439  N   ALA A 196      11.094  -3.570  21.428  1.00  0.00           N  
ATOM   1440  CA  ALA A 196       9.707  -3.860  21.046  1.00  0.00           C  
ATOM   1441  C   ALA A 196       9.512  -4.402  19.607  1.00  0.00           C  
ATOM   1442  O   ALA A 196       8.385  -4.748  19.234  1.00  0.00           O  
ATOM   1443  CB  ALA A 196       8.895  -2.575  21.271  1.00  0.00           C  
ATOM   1444  H   ALA A 196      11.342  -2.601  21.557  1.00  0.00           H  
ATOM   1445  HA  ALA A 196       9.322  -4.623  21.725  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196       9.007  -2.240  22.304  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196       9.240  -1.790  20.597  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196       7.839  -2.768  21.082  1.00  0.00           H  
ATOM   1449  N   ARG A 197      10.575  -4.475  18.789  1.00  0.00           N  
ATOM   1450  CA  ARG A 197      10.541  -4.971  17.398  1.00  0.00           C  
ATOM   1451  C   ARG A 197      10.018  -6.406  17.254  1.00  0.00           C  
ATOM   1452  O   ARG A 197      10.236  -7.252  18.126  1.00  0.00           O  
ATOM   1453  CB  ARG A 197      11.936  -4.878  16.755  1.00  0.00           C  
ATOM   1454  CG  ARG A 197      12.366  -3.431  16.492  1.00  0.00           C  
ATOM   1455  CD  ARG A 197      13.699  -3.408  15.727  1.00  0.00           C  
ATOM   1456  NE  ARG A 197      14.031  -2.052  15.253  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197      13.505  -1.425  14.216  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197      12.618  -1.986  13.443  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197      13.867  -0.210  13.930  1.00  0.00           N  
ATOM   1460  H   ARG A 197      11.463  -4.170  19.164  1.00  0.00           H  
ATOM   1461  HA  ARG A 197       9.858  -4.339  16.826  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197      12.670  -5.370  17.394  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197      11.913  -5.403  15.797  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197      11.595  -2.934  15.904  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197      12.486  -2.904  17.438  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197      14.489  -3.763  16.390  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197      13.648  -4.090  14.876  1.00  0.00           H  
ATOM   1468  HE  ARG A 197      14.682  -1.527  15.813  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197      12.313  -2.919  13.645  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197      12.273  -1.507  12.615  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197      13.389   0.290  13.178  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197      14.575   0.256  14.465  1.00  0.00           H  
ATOM   1473  N   GLY A 198       9.385  -6.680  16.114  1.00  0.00           N  
ATOM   1474  CA  GLY A 198       8.991  -8.017  15.669  1.00  0.00           C  
ATOM   1475  C   GLY A 198      10.129  -8.740  14.935  1.00  0.00           C  
ATOM   1476  O   GLY A 198      11.042  -9.285  15.563  1.00  0.00           O  
ATOM   1477  H   GLY A 198       9.247  -5.914  15.457  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198       8.686  -8.625  16.522  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198       8.133  -7.924  15.005  1.00  0.00           H  
ATOM   1480  N   ARG A 199      10.071  -8.723  13.597  1.00  0.00           N  
ATOM   1481  CA  ARG A 199      10.959  -9.430  12.655  1.00  0.00           C  
ATOM   1482  C   ARG A 199      11.010 -10.959  12.872  1.00  0.00           C  
ATOM   1483  O   ARG A 199      12.077 -11.573  12.770  1.00  0.00           O  
ATOM   1484  CB  ARG A 199      12.340  -8.742  12.584  1.00  0.00           C  
ATOM   1485  CG  ARG A 199      13.035  -9.017  11.239  1.00  0.00           C  
ATOM   1486  CD  ARG A 199      14.460  -8.461  11.162  1.00  0.00           C  
ATOM   1487  NE  ARG A 199      15.416  -9.268  11.942  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199      16.697  -9.453  11.666  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199      17.295  -8.867  10.669  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199      17.414 -10.252  12.403  1.00  0.00           N  
ATOM   1491  H   ARG A 199       9.249  -8.287  13.205  1.00  0.00           H  
ATOM   1492  HA  ARG A 199      10.494  -9.314  11.675  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199      12.211  -7.662  12.681  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199      12.962  -9.086  13.411  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199      13.069 -10.084  11.023  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199      12.444  -8.544  10.459  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199      14.747  -8.479  10.112  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      14.475  -7.426  11.510  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      15.054  -9.762  12.743  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199      16.785  -8.207  10.078  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199      18.263  -9.050  10.471  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199      17.000 -10.732  13.185  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199      18.388 -10.394  12.193  1.00  0.00           H  
ATOM   1504  N   SER A 200       9.867 -11.582  13.180  1.00  0.00           N  
ATOM   1505  CA  SER A 200       9.705 -13.052  13.178  1.00  0.00           C  
ATOM   1506  C   SER A 200       9.908 -13.644  11.781  1.00  0.00           C  
ATOM   1507  O   SER A 200       9.438 -13.039  10.793  1.00  0.00           O  
ATOM   1508  CB  SER A 200       8.336 -13.455  13.719  1.00  0.00           C  
ATOM   1509  OG  SER A 200       8.331 -13.285  15.130  1.00  0.00           O  
ATOM   1510  OXT SER A 200      10.592 -14.684  11.655  1.00  0.00           O  
ATOM   1511  H   SER A 200       9.033 -11.011  13.298  1.00  0.00           H  
ATOM   1512  HA  SER A 200      10.466 -13.496  13.817  1.00  0.00           H  
ATOM   1513  HB2 SER A 200       7.563 -12.846  13.249  1.00  0.00           H  
ATOM   1514  HB3 SER A 200       8.147 -14.505  13.477  1.00  0.00           H  
ATOM   1515  HG  SER A 200       7.460 -13.554  15.484  1.00  0.00           H  
TER    1516      SER A 200                                                      
ATOM   1517  O5'   G B 201       2.383 -13.602  11.925  1.00  0.00           O  
ATOM   1518  C5'   G B 201       3.274 -13.443  13.025  1.00  0.00           C  
ATOM   1519  C4'   G B 201       4.713 -13.081  12.607  1.00  0.00           C  
ATOM   1520  O4'   G B 201       5.324 -14.150  11.888  1.00  0.00           O  
ATOM   1521  C3'   G B 201       4.793 -11.827  11.716  1.00  0.00           C  
ATOM   1522  O3'   G B 201       5.976 -11.097  12.013  1.00  0.00           O  
ATOM   1523  C2'   G B 201       4.864 -12.462  10.319  1.00  0.00           C  
ATOM   1524  O2'   G B 201       5.383 -11.598   9.314  1.00  0.00           O  
ATOM   1525  C1'   G B 201       5.765 -13.660  10.626  1.00  0.00           C  
ATOM   1526  N9    G B 201       5.715 -14.768   9.645  1.00  0.00           N  
ATOM   1527  C8    G B 201       4.748 -15.086   8.723  1.00  0.00           C  
ATOM   1528  N7    G B 201       4.926 -16.241   8.135  1.00  0.00           N  
ATOM   1529  C5    G B 201       6.121 -16.715   8.689  1.00  0.00           C  
ATOM   1530  C6    G B 201       6.855 -17.940   8.485  1.00  0.00           C  
ATOM   1531  O6    G B 201       6.557 -18.913   7.789  1.00  0.00           O  
ATOM   1532  N1    G B 201       8.051 -17.993   9.180  1.00  0.00           N  
ATOM   1533  C2    G B 201       8.484 -16.996   9.997  1.00  0.00           C  
ATOM   1534  N2    G B 201       9.665 -17.113  10.544  1.00  0.00           N  
ATOM   1535  N3    G B 201       7.809 -15.883  10.259  1.00  0.00           N  
ATOM   1536  C4    G B 201       6.633 -15.790   9.571  1.00  0.00           C  
ATOM   1537  H5'   G B 201       3.306 -14.367  13.605  1.00  0.00           H  
ATOM   1538 H5''   G B 201       2.899 -12.650  13.676  1.00  0.00           H  
ATOM   1539  H4'   G B 201       5.281 -12.913  13.520  1.00  0.00           H  
ATOM   1540  H3'   G B 201       3.905 -11.204  11.822  1.00  0.00           H  
ATOM   1541  H2'   G B 201       3.865 -12.803  10.041  1.00  0.00           H  
ATOM   1542 HO2'   G B 201       5.202 -11.972   8.428  1.00  0.00           H  
ATOM   1543  H1'   G B 201       6.794 -13.299  10.712  1.00  0.00           H  
ATOM   1544  H8    G B 201       3.900 -14.446   8.522  1.00  0.00           H  
ATOM   1545  H1    G B 201       8.615 -18.812   9.061  1.00  0.00           H  
ATOM   1546  H21   G B 201      10.250 -17.914  10.386  1.00  0.00           H  
ATOM   1547  H22   G B 201      10.003 -16.294  11.059  1.00  0.00           H  
ATOM   1548 HO5'   G B 201       1.505 -13.875  12.258  1.00  0.00           H  
ATOM   1549  P     U B 202       6.051 -10.099  13.256  1.00  0.00           P  
ATOM   1550  OP1   U B 202       7.472  -9.965  13.636  1.00  0.00           O  
ATOM   1551  OP2   U B 202       5.067 -10.518  14.283  1.00  0.00           O  
ATOM   1552  O5'   U B 202       5.558  -8.693  12.669  1.00  0.00           O  
ATOM   1553  C5'   U B 202       6.290  -7.998  11.672  1.00  0.00           C  
ATOM   1554  C4'   U B 202       5.932  -6.504  11.664  1.00  0.00           C  
ATOM   1555  O4'   U B 202       4.569  -6.316  11.280  1.00  0.00           O  
ATOM   1556  C3'   U B 202       6.142  -5.857  13.044  1.00  0.00           C  
ATOM   1557  O3'   U B 202       6.666  -4.550  12.862  1.00  0.00           O  
ATOM   1558  C2'   U B 202       4.717  -5.876  13.619  1.00  0.00           C  
ATOM   1559  O2'   U B 202       4.433  -4.872  14.588  1.00  0.00           O  
ATOM   1560  C1'   U B 202       3.863  -5.713  12.358  1.00  0.00           C  
ATOM   1561  N1    U B 202       2.513  -6.316  12.535  1.00  0.00           N  
ATOM   1562  C2    U B 202       1.432  -5.459  12.765  1.00  0.00           C  
ATOM   1563  O2    U B 202       1.532  -4.232  12.787  1.00  0.00           O  
ATOM   1564  N3    U B 202       0.198  -6.042  12.970  1.00  0.00           N  
ATOM   1565  C4    U B 202      -0.057  -7.393  12.989  1.00  0.00           C  
ATOM   1566  O4    U B 202      -1.192  -7.807  13.208  1.00  0.00           O  
ATOM   1567  C5    U B 202       1.103  -8.222  12.748  1.00  0.00           C  
ATOM   1568  C6    U B 202       2.333  -7.682  12.535  1.00  0.00           C  
ATOM   1569  H5'   U B 202       6.082  -8.434  10.694  1.00  0.00           H  
ATOM   1570 H5''   U B 202       7.360  -8.089  11.865  1.00  0.00           H  
ATOM   1571  H4'   U B 202       6.581  -6.007  10.944  1.00  0.00           H  
ATOM   1572  H3'   U B 202       6.817  -6.464  13.651  1.00  0.00           H  
ATOM   1573  H2'   U B 202       4.535  -6.860  14.054  1.00  0.00           H  
ATOM   1574 HO2'   U B 202       5.274  -4.414  14.819  1.00  0.00           H  
ATOM   1575  H1'   U B 202       3.771  -4.642  12.155  1.00  0.00           H  
ATOM   1576  H3    U B 202      -0.587  -5.419  13.119  1.00  0.00           H  
ATOM   1577  H5    U B 202       0.975  -9.295  12.746  1.00  0.00           H  
ATOM   1578  H6    U B 202       3.184  -8.327  12.359  1.00  0.00           H  
ATOM   1579  P     A B 203       7.590  -3.869  13.978  1.00  0.00           P  
ATOM   1580  OP1   A B 203       8.834  -4.665  14.116  1.00  0.00           O  
ATOM   1581  OP2   A B 203       6.746  -3.643  15.173  1.00  0.00           O  
ATOM   1582  O5'   A B 203       7.943  -2.444  13.327  1.00  0.00           O  
ATOM   1583  C5'   A B 203       8.673  -2.380  12.112  1.00  0.00           C  
ATOM   1584  C4'   A B 203       8.551  -1.021  11.412  1.00  0.00           C  
ATOM   1585  O4'   A B 203       7.186  -0.756  11.118  1.00  0.00           O  
ATOM   1586  C3'   A B 203       9.119   0.167  12.212  1.00  0.00           C  
ATOM   1587  O3'   A B 203       9.994   0.945  11.393  1.00  0.00           O  
ATOM   1588  C2'   A B 203       7.830   0.916  12.595  1.00  0.00           C  
ATOM   1589  O2'   A B 203       7.979   2.319  12.793  1.00  0.00           O  
ATOM   1590  C1'   A B 203       6.933   0.602  11.404  1.00  0.00           C  
ATOM   1591  N9    A B 203       5.488   0.819  11.657  1.00  0.00           N  
ATOM   1592  C8    A B 203       4.673   0.280  12.626  1.00  0.00           C  
ATOM   1593  N7    A B 203       3.426   0.691  12.574  1.00  0.00           N  
ATOM   1594  C5    A B 203       3.425   1.559  11.468  1.00  0.00           C  
ATOM   1595  C6    A B 203       2.458   2.361  10.805  1.00  0.00           C  
ATOM   1596  N6    A B 203       1.191   2.492  11.146  1.00  0.00           N  
ATOM   1597  N1    A B 203       2.778   3.101   9.744  1.00  0.00           N  
ATOM   1598  C2    A B 203       4.032   3.052   9.323  1.00  0.00           C  
ATOM   1599  N3    A B 203       5.045   2.368   9.828  1.00  0.00           N  
ATOM   1600  C4    A B 203       4.674   1.631  10.909  1.00  0.00           C  
ATOM   1601  H5'   A B 203       8.292  -3.136  11.423  1.00  0.00           H  
ATOM   1602 H5''   A B 203       9.725  -2.598  12.304  1.00  0.00           H  
ATOM   1603  H4'   A B 203       9.089  -1.079  10.471  1.00  0.00           H  
ATOM   1604  H3'   A B 203       9.636  -0.175  13.109  1.00  0.00           H  
ATOM   1605  H2'   A B 203       7.418   0.449  13.493  1.00  0.00           H  
ATOM   1606 HO2'   A B 203       7.123   2.697  13.054  1.00  0.00           H  
ATOM   1607  H1'   A B 203       7.253   1.219  10.560  1.00  0.00           H  
ATOM   1608  H8    A B 203       5.037  -0.424  13.365  1.00  0.00           H  
ATOM   1609  H61   A B 203       0.615   3.095  10.581  1.00  0.00           H  
ATOM   1610  H62   A B 203       0.846   2.021  11.967  1.00  0.00           H  
ATOM   1611  H2    A B 203       4.262   3.662   8.462  1.00  0.00           H  
ATOM   1612  P     G B 204      11.494   0.464  11.100  1.00  0.00           P  
ATOM   1613  OP1   G B 204      11.531  -1.015  11.068  1.00  0.00           O  
ATOM   1614  OP2   G B 204      12.405   1.146  12.036  1.00  0.00           O  
ATOM   1615  O5'   G B 204      11.859   0.951   9.626  1.00  0.00           O  
ATOM   1616  C5'   G B 204      10.889   0.940   8.600  1.00  0.00           C  
ATOM   1617  C4'   G B 204      11.505   0.816   7.198  1.00  0.00           C  
ATOM   1618  O4'   G B 204      10.459   1.157   6.295  1.00  0.00           O  
ATOM   1619  C3'   G B 204      12.668   1.785   6.915  1.00  0.00           C  
ATOM   1620  O3'   G B 204      13.457   1.334   5.814  1.00  0.00           O  
ATOM   1621  C2'   G B 204      11.883   3.025   6.485  1.00  0.00           C  
ATOM   1622  O2'   G B 204      12.678   3.975   5.784  1.00  0.00           O  
ATOM   1623  C1'   G B 204      10.823   2.352   5.617  1.00  0.00           C  
ATOM   1624  N9    G B 204       9.662   3.222   5.323  1.00  0.00           N  
ATOM   1625  C8    G B 204       9.222   3.623   4.088  1.00  0.00           C  
ATOM   1626  N7    G B 204       8.128   4.338   4.107  1.00  0.00           N  
ATOM   1627  C5    G B 204       7.812   4.412   5.471  1.00  0.00           C  
ATOM   1628  C6    G B 204       6.711   5.041   6.156  1.00  0.00           C  
ATOM   1629  O6    G B 204       5.775   5.690   5.685  1.00  0.00           O  
ATOM   1630  N1    G B 204       6.742   4.864   7.524  1.00  0.00           N  
ATOM   1631  C2    G B 204       7.714   4.175   8.169  1.00  0.00           C  
ATOM   1632  N2    G B 204       7.585   4.041   9.459  1.00  0.00           N  
ATOM   1633  N3    G B 204       8.762   3.607   7.586  1.00  0.00           N  
ATOM   1634  C4    G B 204       8.755   3.743   6.224  1.00  0.00           C  
ATOM   1635  H5'   G B 204      10.309   1.858   8.669  1.00  0.00           H  
ATOM   1636 H5''   G B 204      10.203   0.107   8.742  1.00  0.00           H  
ATOM   1637  H4'   G B 204      11.829  -0.211   7.033  1.00  0.00           H  
ATOM   1638  H3'   G B 204      13.276   1.985   7.798  1.00  0.00           H  
ATOM   1639  H2'   G B 204      11.410   3.486   7.351  1.00  0.00           H  
ATOM   1640 HO2'   G B 204      13.420   3.493   5.373  1.00  0.00           H  
ATOM   1641  H1'   G B 204      11.302   2.071   4.680  1.00  0.00           H  
ATOM   1642  H8    G B 204       9.743   3.364   3.175  1.00  0.00           H  
ATOM   1643  H1    G B 204       6.003   5.271   8.072  1.00  0.00           H  
ATOM   1644  H21   G B 204       6.712   4.302   9.898  1.00  0.00           H  
ATOM   1645  H22   G B 204       8.251   3.460   9.939  1.00  0.00           H  
ATOM   1646  P     U B 205      14.782   0.468   6.021  1.00  0.00           P  
ATOM   1647  OP1   U B 205      14.516  -0.589   7.021  1.00  0.00           O  
ATOM   1648  OP2   U B 205      15.910   1.405   6.233  1.00  0.00           O  
ATOM   1649  O5'   U B 205      14.964  -0.225   4.581  1.00  0.00           O  
ATOM   1650  C5'   U B 205      14.474  -1.534   4.321  1.00  0.00           C  
ATOM   1651  C4'   U B 205      14.484  -1.910   2.827  1.00  0.00           C  
ATOM   1652  O4'   U B 205      13.405  -1.270   2.154  1.00  0.00           O  
ATOM   1653  C3'   U B 205      15.779  -1.533   2.090  1.00  0.00           C  
ATOM   1654  O3'   U B 205      16.058  -2.493   1.071  1.00  0.00           O  
ATOM   1655  C2'   U B 205      15.403  -0.172   1.489  1.00  0.00           C  
ATOM   1656  O2'   U B 205      16.167   0.186   0.335  1.00  0.00           O  
ATOM   1657  C1'   U B 205      13.922  -0.390   1.164  1.00  0.00           C  
ATOM   1658  N1    U B 205      13.156   0.887   1.119  1.00  0.00           N  
ATOM   1659  C2    U B 205      12.650   1.320  -0.115  1.00  0.00           C  
ATOM   1660  O2    U B 205      12.728   0.666  -1.157  1.00  0.00           O  
ATOM   1661  N3    U B 205      12.033   2.555  -0.138  1.00  0.00           N  
ATOM   1662  C4    U B 205      11.860   3.388   0.942  1.00  0.00           C  
ATOM   1663  O4    U B 205      11.290   4.466   0.805  1.00  0.00           O  
ATOM   1664  C5    U B 205      12.392   2.875   2.185  1.00  0.00           C  
ATOM   1665  C6    U B 205      13.007   1.663   2.249  1.00  0.00           C  
ATOM   1666  H5'   U B 205      13.449  -1.614   4.685  1.00  0.00           H  
ATOM   1667 H5''   U B 205      15.085  -2.255   4.864  1.00  0.00           H  
ATOM   1668  H4'   U B 205      14.350  -2.988   2.758  1.00  0.00           H  
ATOM   1669  H3'   U B 205      16.619  -1.442   2.782  1.00  0.00           H  
ATOM   1670 HO3'   U B 205      16.641  -2.059   0.420  1.00  0.00           H  
ATOM   1671  H2'   U B 205      15.503   0.597   2.258  1.00  0.00           H  
ATOM   1672 HO2'   U B 205      17.087   0.383   0.602  1.00  0.00           H  
ATOM   1673  H1'   U B 205      13.871  -0.894   0.197  1.00  0.00           H  
ATOM   1674  H3    U B 205      11.652   2.863  -1.013  1.00  0.00           H  
ATOM   1675  H5    U B 205      12.300   3.486   3.070  1.00  0.00           H  
ATOM   1676  H6    U B 205      13.390   1.295   3.192  1.00  0.00           H  
TER    1677        U B 205                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 105      -3.779  16.027   8.685  1.00  0.00           N  
ATOM      2  CA  GLY A 105      -5.070  15.537   8.152  1.00  0.00           C  
ATOM      3  C   GLY A 105      -5.311  14.077   8.516  1.00  0.00           C  
ATOM      4  O   GLY A 105      -4.363  13.306   8.668  1.00  0.00           O  
ATOM      5  H1  GLY A 105      -3.633  16.987   8.416  1.00  0.00           H  
ATOM      6  H2  GLY A 105      -3.021  15.469   8.322  1.00  0.00           H  
ATOM      7  H3  GLY A 105      -3.770  15.966   9.691  1.00  0.00           H  
ATOM      8  HA2 GLY A 105      -5.882  16.141   8.558  1.00  0.00           H  
ATOM      9  HA3 GLY A 105      -5.075  15.626   7.066  1.00  0.00           H  
ATOM     10  N   SER A 106      -6.581  13.682   8.655  1.00  0.00           N  
ATOM     11  CA  SER A 106      -6.992  12.321   9.063  1.00  0.00           C  
ATOM     12  C   SER A 106      -6.888  11.258   7.954  1.00  0.00           C  
ATOM     13  O   SER A 106      -6.897  10.059   8.245  1.00  0.00           O  
ATOM     14  CB  SER A 106      -8.436  12.354   9.581  1.00  0.00           C  
ATOM     15  OG  SER A 106      -8.539  13.209  10.711  1.00  0.00           O  
ATOM     16  H   SER A 106      -7.314  14.373   8.559  1.00  0.00           H  
ATOM     17  HA  SER A 106      -6.353  11.991   9.882  1.00  0.00           H  
ATOM     18  HB2 SER A 106      -9.102  12.706   8.791  1.00  0.00           H  
ATOM     19  HB3 SER A 106      -8.739  11.345   9.869  1.00  0.00           H  
ATOM     20  HG  SER A 106      -9.465  13.192  11.025  1.00  0.00           H  
ATOM     21  N   HIS A 107      -6.812  11.670   6.684  1.00  0.00           N  
ATOM     22  CA  HIS A 107      -6.628  10.781   5.525  1.00  0.00           C  
ATOM     23  C   HIS A 107      -5.147  10.422   5.284  1.00  0.00           C  
ATOM     24  O   HIS A 107      -4.237  11.015   5.870  1.00  0.00           O  
ATOM     25  CB  HIS A 107      -7.278  11.424   4.288  1.00  0.00           C  
ATOM     26  CG  HIS A 107      -6.605  12.683   3.798  1.00  0.00           C  
ATOM     27  ND1 HIS A 107      -5.391  12.739   3.104  1.00  0.00           N  
ATOM     28  CD2 HIS A 107      -7.155  13.933   3.812  1.00  0.00           C  
ATOM     29  CE1 HIS A 107      -5.220  14.025   2.753  1.00  0.00           C  
ATOM     30  NE2 HIS A 107      -6.263  14.764   3.171  1.00  0.00           N  
ATOM     31  H   HIS A 107      -6.805  12.664   6.516  1.00  0.00           H  
ATOM     32  HA  HIS A 107      -7.153   9.844   5.715  1.00  0.00           H  
ATOM     33  HB2 HIS A 107      -7.276  10.700   3.475  1.00  0.00           H  
ATOM     34  HB3 HIS A 107      -8.322  11.645   4.514  1.00  0.00           H  
ATOM     35  HD2 HIS A 107      -8.120  14.204   4.224  1.00  0.00           H  
ATOM     36  HE1 HIS A 107      -4.371  14.411   2.200  1.00  0.00           H  
ATOM     37  HE2 HIS A 107      -6.377  15.759   3.003  1.00  0.00           H  
ATOM     38  N   MET A 108      -4.905   9.442   4.408  1.00  0.00           N  
ATOM     39  CA  MET A 108      -3.573   9.045   3.929  1.00  0.00           C  
ATOM     40  C   MET A 108      -3.697   8.432   2.523  1.00  0.00           C  
ATOM     41  O   MET A 108      -4.742   7.874   2.186  1.00  0.00           O  
ATOM     42  CB  MET A 108      -2.932   8.040   4.916  1.00  0.00           C  
ATOM     43  CG  MET A 108      -1.483   8.396   5.277  1.00  0.00           C  
ATOM     44  SD  MET A 108      -0.303   8.419   3.897  1.00  0.00           S  
ATOM     45  CE  MET A 108       1.207   8.895   4.778  1.00  0.00           C  
ATOM     46  H   MET A 108      -5.693   9.000   3.954  1.00  0.00           H  
ATOM     47  HA  MET A 108      -2.947   9.937   3.860  1.00  0.00           H  
ATOM     48  HB2 MET A 108      -3.502   8.023   5.848  1.00  0.00           H  
ATOM     49  HB3 MET A 108      -2.961   7.032   4.500  1.00  0.00           H  
ATOM     50  HG2 MET A 108      -1.479   9.377   5.753  1.00  0.00           H  
ATOM     51  HG3 MET A 108      -1.132   7.670   6.011  1.00  0.00           H  
ATOM     52  HE1 MET A 108       2.026   9.002   4.065  1.00  0.00           H  
ATOM     53  HE2 MET A 108       1.052   9.846   5.290  1.00  0.00           H  
ATOM     54  HE3 MET A 108       1.467   8.130   5.507  1.00  0.00           H  
ATOM     55  N   LYS A 109      -2.629   8.493   1.718  1.00  0.00           N  
ATOM     56  CA  LYS A 109      -2.495   7.800   0.417  1.00  0.00           C  
ATOM     57  C   LYS A 109      -1.564   6.575   0.423  1.00  0.00           C  
ATOM     58  O   LYS A 109      -1.337   5.979  -0.629  1.00  0.00           O  
ATOM     59  CB  LYS A 109      -2.185   8.814  -0.704  1.00  0.00           C  
ATOM     60  CG  LYS A 109      -3.465   9.511  -1.220  1.00  0.00           C  
ATOM     61  CD  LYS A 109      -3.653   9.351  -2.736  1.00  0.00           C  
ATOM     62  CE  LYS A 109      -2.537  10.000  -3.562  1.00  0.00           C  
ATOM     63  NZ  LYS A 109      -2.550   9.488  -4.957  1.00  0.00           N  
ATOM     64  H   LYS A 109      -1.826   9.008   2.058  1.00  0.00           H  
ATOM     65  HA  LYS A 109      -3.457   7.354   0.169  1.00  0.00           H  
ATOM     66  HB2 LYS A 109      -1.474   9.562  -0.349  1.00  0.00           H  
ATOM     67  HB3 LYS A 109      -1.712   8.288  -1.533  1.00  0.00           H  
ATOM     68  HG2 LYS A 109      -4.333   9.058  -0.752  1.00  0.00           H  
ATOM     69  HG3 LYS A 109      -3.473  10.567  -0.941  1.00  0.00           H  
ATOM     70  HD2 LYS A 109      -3.708   8.285  -2.956  1.00  0.00           H  
ATOM     71  HD3 LYS A 109      -4.600   9.805  -3.022  1.00  0.00           H  
ATOM     72  HE2 LYS A 109      -2.674  11.085  -3.548  1.00  0.00           H  
ATOM     73  HE3 LYS A 109      -1.571   9.777  -3.102  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109      -1.857   9.952  -5.527  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109      -3.461   9.614  -5.391  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109      -2.352   8.490  -4.963  1.00  0.00           H  
ATOM     77  N   LYS A 110      -1.063   6.160   1.592  1.00  0.00           N  
ATOM     78  CA  LYS A 110      -0.221   4.966   1.781  1.00  0.00           C  
ATOM     79  C   LYS A 110      -0.657   4.173   3.017  1.00  0.00           C  
ATOM     80  O   LYS A 110      -0.981   4.761   4.052  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.260   5.390   1.841  1.00  0.00           C  
ATOM     82  CG  LYS A 110       2.232   4.201   1.719  1.00  0.00           C  
ATOM     83  CD  LYS A 110       3.708   4.630   1.670  1.00  0.00           C  
ATOM     84  CE  LYS A 110       4.195   5.154   3.027  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       5.653   5.437   3.028  1.00  0.00           N  
ATOM     86  H   LYS A 110      -1.294   6.699   2.415  1.00  0.00           H  
ATOM     87  HA  LYS A 110      -0.352   4.313   0.919  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       1.462   6.078   1.018  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       1.443   5.922   2.775  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       2.087   3.514   2.553  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       2.010   3.670   0.795  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       4.309   3.766   1.386  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       3.839   5.397   0.904  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       3.642   6.064   3.278  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       3.974   4.406   3.794  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       5.905   6.154   2.362  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       6.200   4.606   2.842  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       5.939   5.758   3.950  1.00  0.00           H  
ATOM     99  N   ILE A 111      -0.633   2.844   2.917  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -0.918   1.917   4.023  1.00  0.00           C  
ATOM    101  C   ILE A 111       0.302   1.053   4.339  1.00  0.00           C  
ATOM    102  O   ILE A 111       1.109   0.729   3.468  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -2.160   1.021   3.755  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -1.856  -0.184   2.836  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.333   1.871   3.255  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -3.063  -1.061   2.477  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.365   2.444   2.024  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -1.140   2.503   4.915  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -2.465   0.603   4.714  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -1.401   0.186   1.921  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -1.135  -0.837   3.327  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -3.173   2.183   2.223  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -4.261   1.301   3.323  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -3.421   2.748   3.895  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -3.787  -0.495   1.893  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -2.726  -1.910   1.882  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -3.535  -1.429   3.385  1.00  0.00           H  
ATOM    118  N   PHE A 112       0.384   0.668   5.604  1.00  0.00           N  
ATOM    119  CA  PHE A 112       1.243  -0.371   6.150  1.00  0.00           C  
ATOM    120  C   PHE A 112       0.496  -1.705   5.999  1.00  0.00           C  
ATOM    121  O   PHE A 112      -0.721  -1.764   6.207  1.00  0.00           O  
ATOM    122  CB  PHE A 112       1.445  -0.058   7.635  1.00  0.00           C  
ATOM    123  CG  PHE A 112       2.377  -0.998   8.365  1.00  0.00           C  
ATOM    124  CD1 PHE A 112       3.741  -0.689   8.453  1.00  0.00           C  
ATOM    125  CD2 PHE A 112       1.886  -2.161   8.989  1.00  0.00           C  
ATOM    126  CE1 PHE A 112       4.610  -1.515   9.178  1.00  0.00           C  
ATOM    127  CE2 PHE A 112       2.755  -2.980   9.734  1.00  0.00           C  
ATOM    128  CZ  PHE A 112       4.119  -2.657   9.831  1.00  0.00           C  
ATOM    129  H   PHE A 112      -0.351   0.993   6.220  1.00  0.00           H  
ATOM    130  HA  PHE A 112       2.203  -0.402   5.630  1.00  0.00           H  
ATOM    131  HB2 PHE A 112       1.834   0.957   7.730  1.00  0.00           H  
ATOM    132  HB3 PHE A 112       0.477  -0.072   8.132  1.00  0.00           H  
ATOM    133  HD1 PHE A 112       4.122   0.200   7.980  1.00  0.00           H  
ATOM    134  HD2 PHE A 112       0.839  -2.420   8.905  1.00  0.00           H  
ATOM    135  HE1 PHE A 112       5.655  -1.255   9.241  1.00  0.00           H  
ATOM    136  HE2 PHE A 112       2.377  -3.855  10.238  1.00  0.00           H  
ATOM    137  HZ  PHE A 112       4.794  -3.284  10.401  1.00  0.00           H  
ATOM    138  N   VAL A 113       1.222  -2.781   5.694  1.00  0.00           N  
ATOM    139  CA  VAL A 113       0.716  -4.159   5.619  1.00  0.00           C  
ATOM    140  C   VAL A 113       1.554  -5.066   6.520  1.00  0.00           C  
ATOM    141  O   VAL A 113       2.710  -5.347   6.202  1.00  0.00           O  
ATOM    142  CB  VAL A 113       0.668  -4.673   4.165  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -0.043  -6.029   4.093  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -0.053  -3.702   3.218  1.00  0.00           C  
ATOM    145  H   VAL A 113       2.210  -2.641   5.507  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -0.306  -4.178   5.991  1.00  0.00           H  
ATOM    147  HB  VAL A 113       1.686  -4.795   3.795  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -1.074  -5.929   4.432  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -0.034  -6.395   3.067  1.00  0.00           H  
ATOM    150 HG13 VAL A 113       0.473  -6.755   4.720  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -1.069  -3.520   3.570  1.00  0.00           H  
ATOM    152 HG22 VAL A 113       0.486  -2.758   3.164  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -0.088  -4.127   2.216  1.00  0.00           H  
ATOM    154  N   GLY A 114       0.996  -5.483   7.660  1.00  0.00           N  
ATOM    155  CA  GLY A 114       1.713  -6.195   8.726  1.00  0.00           C  
ATOM    156  C   GLY A 114       1.398  -7.689   8.823  1.00  0.00           C  
ATOM    157  O   GLY A 114       0.240  -8.092   8.692  1.00  0.00           O  
ATOM    158  H   GLY A 114       0.031  -5.219   7.834  1.00  0.00           H  
ATOM    159  HA2 GLY A 114       2.789  -6.067   8.603  1.00  0.00           H  
ATOM    160  HA3 GLY A 114       1.440  -5.751   9.681  1.00  0.00           H  
ATOM    161  N   GLY A 115       2.418  -8.502   9.110  1.00  0.00           N  
ATOM    162  CA  GLY A 115       2.302  -9.953   9.314  1.00  0.00           C  
ATOM    163  C   GLY A 115       2.403 -10.795   8.037  1.00  0.00           C  
ATOM    164  O   GLY A 115       1.990 -11.956   8.042  1.00  0.00           O  
ATOM    165  H   GLY A 115       3.344  -8.097   9.205  1.00  0.00           H  
ATOM    166  HA2 GLY A 115       3.106 -10.267   9.979  1.00  0.00           H  
ATOM    167  HA3 GLY A 115       1.352 -10.178   9.799  1.00  0.00           H  
ATOM    168  N   LEU A 116       2.927 -10.234   6.945  1.00  0.00           N  
ATOM    169  CA  LEU A 116       3.135 -10.927   5.667  1.00  0.00           C  
ATOM    170  C   LEU A 116       4.094 -12.113   5.851  1.00  0.00           C  
ATOM    171  O   LEU A 116       5.233 -11.922   6.275  1.00  0.00           O  
ATOM    172  CB  LEU A 116       3.713  -9.934   4.640  1.00  0.00           C  
ATOM    173  CG  LEU A 116       2.689  -8.912   4.114  1.00  0.00           C  
ATOM    174  CD1 LEU A 116       3.414  -7.707   3.522  1.00  0.00           C  
ATOM    175  CD2 LEU A 116       1.832  -9.510   2.998  1.00  0.00           C  
ATOM    176  H   LEU A 116       3.335  -9.314   7.056  1.00  0.00           H  
ATOM    177  HA  LEU A 116       2.182 -11.313   5.304  1.00  0.00           H  
ATOM    178  HB2 LEU A 116       4.545  -9.404   5.107  1.00  0.00           H  
ATOM    179  HB3 LEU A 116       4.118 -10.487   3.791  1.00  0.00           H  
ATOM    180  HG  LEU A 116       2.051  -8.571   4.927  1.00  0.00           H  
ATOM    181 HD11 LEU A 116       3.981  -7.199   4.298  1.00  0.00           H  
ATOM    182 HD12 LEU A 116       2.692  -7.006   3.101  1.00  0.00           H  
ATOM    183 HD13 LEU A 116       4.091  -8.042   2.737  1.00  0.00           H  
ATOM    184 HD21 LEU A 116       1.364 -10.437   3.321  1.00  0.00           H  
ATOM    185 HD22 LEU A 116       2.453  -9.717   2.129  1.00  0.00           H  
ATOM    186 HD23 LEU A 116       1.056  -8.798   2.719  1.00  0.00           H  
ATOM    187  N   SER A 117       3.655 -13.327   5.501  1.00  0.00           N  
ATOM    188  CA  SER A 117       4.501 -14.528   5.563  1.00  0.00           C  
ATOM    189  C   SER A 117       5.695 -14.403   4.608  1.00  0.00           C  
ATOM    190  O   SER A 117       5.556 -13.882   3.500  1.00  0.00           O  
ATOM    191  CB  SER A 117       3.673 -15.782   5.268  1.00  0.00           C  
ATOM    192  OG  SER A 117       4.470 -16.944   5.399  1.00  0.00           O  
ATOM    193  H   SER A 117       2.720 -13.412   5.131  1.00  0.00           H  
ATOM    194  HA  SER A 117       4.888 -14.622   6.578  1.00  0.00           H  
ATOM    195  HB2 SER A 117       2.845 -15.840   5.977  1.00  0.00           H  
ATOM    196  HB3 SER A 117       3.266 -15.725   4.256  1.00  0.00           H  
ATOM    197  HG  SER A 117       4.550 -17.346   4.508  1.00  0.00           H  
ATOM    198  N   VAL A 118       6.880 -14.868   5.016  1.00  0.00           N  
ATOM    199  CA  VAL A 118       8.151 -14.605   4.308  1.00  0.00           C  
ATOM    200  C   VAL A 118       8.325 -15.216   2.906  1.00  0.00           C  
ATOM    201  O   VAL A 118       9.250 -14.861   2.172  1.00  0.00           O  
ATOM    202  CB  VAL A 118       9.354 -14.800   5.255  1.00  0.00           C  
ATOM    203  CG1 VAL A 118       9.967 -16.202   5.175  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      10.427 -13.739   5.002  1.00  0.00           C  
ATOM    205  H   VAL A 118       6.920 -15.326   5.917  1.00  0.00           H  
ATOM    206  HA  VAL A 118       8.121 -13.535   4.110  1.00  0.00           H  
ATOM    207  HB  VAL A 118       9.010 -14.653   6.277  1.00  0.00           H  
ATOM    208 HG11 VAL A 118      10.426 -16.373   4.202  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      10.732 -16.308   5.946  1.00  0.00           H  
ATOM    210 HG13 VAL A 118       9.194 -16.952   5.348  1.00  0.00           H  
ATOM    211 HG21 VAL A 118       9.997 -12.750   5.164  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      11.249 -13.877   5.707  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      10.797 -13.809   3.982  1.00  0.00           H  
ATOM    214  N   ASN A 119       7.419 -16.110   2.503  1.00  0.00           N  
ATOM    215  CA  ASN A 119       7.299 -16.617   1.129  1.00  0.00           C  
ATOM    216  C   ASN A 119       6.596 -15.616   0.177  1.00  0.00           C  
ATOM    217  O   ASN A 119       6.728 -15.731  -1.041  1.00  0.00           O  
ATOM    218  CB  ASN A 119       6.578 -17.972   1.165  1.00  0.00           C  
ATOM    219  CG  ASN A 119       5.127 -17.818   1.568  1.00  0.00           C  
ATOM    220  OD1 ASN A 119       4.793 -17.667   2.733  1.00  0.00           O  
ATOM    221  ND2 ASN A 119       4.228 -17.818   0.617  1.00  0.00           N  
ATOM    222  H   ASN A 119       6.709 -16.388   3.168  1.00  0.00           H  
ATOM    223  HA  ASN A 119       8.287 -16.799   0.721  1.00  0.00           H  
ATOM    224  HB2 ASN A 119       6.633 -18.435   0.180  1.00  0.00           H  
ATOM    225  HB3 ASN A 119       7.070 -18.637   1.875  1.00  0.00           H  
ATOM    226 HD21 ASN A 119       4.492 -17.940  -0.348  1.00  0.00           H  
ATOM    227 HD22 ASN A 119       3.281 -17.637   0.886  1.00  0.00           H  
ATOM    228  N   THR A 120       5.852 -14.645   0.719  1.00  0.00           N  
ATOM    229  CA  THR A 120       5.148 -13.592  -0.033  1.00  0.00           C  
ATOM    230  C   THR A 120       6.108 -12.571  -0.632  1.00  0.00           C  
ATOM    231  O   THR A 120       7.046 -12.138   0.039  1.00  0.00           O  
ATOM    232  CB  THR A 120       4.114 -12.877   0.857  1.00  0.00           C  
ATOM    233  OG1 THR A 120       3.229 -13.830   1.409  1.00  0.00           O  
ATOM    234  CG2 THR A 120       3.263 -11.840   0.127  1.00  0.00           C  
ATOM    235  H   THR A 120       5.810 -14.591   1.731  1.00  0.00           H  
ATOM    236  HA  THR A 120       4.615 -14.062  -0.857  1.00  0.00           H  
ATOM    237  HB  THR A 120       4.629 -12.368   1.672  1.00  0.00           H  
ATOM    238  HG1 THR A 120       3.639 -14.149   2.232  1.00  0.00           H  
ATOM    239 HG21 THR A 120       2.880 -12.250  -0.804  1.00  0.00           H  
ATOM    240 HG22 THR A 120       3.861 -10.956  -0.089  1.00  0.00           H  
ATOM    241 HG23 THR A 120       2.423 -11.551   0.756  1.00  0.00           H  
ATOM    242  N   THR A 121       5.844 -12.152  -1.872  1.00  0.00           N  
ATOM    243  CA  THR A 121       6.561 -11.070  -2.564  1.00  0.00           C  
ATOM    244  C   THR A 121       5.715  -9.829  -2.852  1.00  0.00           C  
ATOM    245  O   THR A 121       4.484  -9.869  -2.811  1.00  0.00           O  
ATOM    246  CB  THR A 121       7.348 -11.592  -3.776  1.00  0.00           C  
ATOM    247  OG1 THR A 121       8.349 -10.654  -4.103  1.00  0.00           O  
ATOM    248  CG2 THR A 121       6.492 -11.801  -5.024  1.00  0.00           C  
ATOM    249  H   THR A 121       5.039 -12.556  -2.348  1.00  0.00           H  
ATOM    250  HA  THR A 121       7.330 -10.715  -1.879  1.00  0.00           H  
ATOM    251  HB  THR A 121       7.829 -12.533  -3.507  1.00  0.00           H  
ATOM    252  HG1 THR A 121       8.935 -11.065  -4.762  1.00  0.00           H  
ATOM    253 HG21 THR A 121       6.065 -10.861  -5.366  1.00  0.00           H  
ATOM    254 HG22 THR A 121       5.691 -12.504  -4.798  1.00  0.00           H  
ATOM    255 HG23 THR A 121       7.106 -12.224  -5.820  1.00  0.00           H  
ATOM    256  N   VAL A 122       6.374  -8.706  -3.148  1.00  0.00           N  
ATOM    257  CA  VAL A 122       5.757  -7.390  -3.374  1.00  0.00           C  
ATOM    258  C   VAL A 122       4.682  -7.378  -4.466  1.00  0.00           C  
ATOM    259  O   VAL A 122       3.668  -6.695  -4.334  1.00  0.00           O  
ATOM    260  CB  VAL A 122       6.865  -6.349  -3.626  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       7.550  -6.481  -4.993  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       6.324  -4.928  -3.491  1.00  0.00           C  
ATOM    263  H   VAL A 122       7.380  -8.781  -3.232  1.00  0.00           H  
ATOM    264  HA  VAL A 122       5.253  -7.111  -2.448  1.00  0.00           H  
ATOM    265  HB  VAL A 122       7.631  -6.477  -2.860  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       6.854  -6.246  -5.799  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       8.390  -5.788  -5.046  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       7.932  -7.494  -5.126  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       5.575  -4.734  -4.258  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       5.879  -4.790  -2.506  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       7.144  -4.223  -3.621  1.00  0.00           H  
ATOM    272  N   GLU A 123       4.860  -8.181  -5.515  1.00  0.00           N  
ATOM    273  CA  GLU A 123       3.890  -8.305  -6.608  1.00  0.00           C  
ATOM    274  C   GLU A 123       2.589  -8.991  -6.158  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.514  -8.598  -6.607  1.00  0.00           O  
ATOM    276  CB  GLU A 123       4.510  -9.081  -7.783  1.00  0.00           C  
ATOM    277  CG  GLU A 123       5.790  -8.458  -8.370  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.608  -7.073  -9.029  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       4.460  -6.628  -9.273  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       6.637  -6.423  -9.338  1.00  0.00           O  
ATOM    281  H   GLU A 123       5.716  -8.713  -5.568  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.622  -7.302  -6.944  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       4.751 -10.089  -7.443  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.769  -9.175  -8.579  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       6.547  -8.392  -7.584  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       6.176  -9.148  -9.123  1.00  0.00           H  
ATOM    287  N   ASP A 124       2.651  -9.961  -5.234  1.00  0.00           N  
ATOM    288  CA  ASP A 124       1.455 -10.617  -4.671  1.00  0.00           C  
ATOM    289  C   ASP A 124       0.594  -9.575  -3.942  1.00  0.00           C  
ATOM    290  O   ASP A 124      -0.625  -9.525  -4.112  1.00  0.00           O  
ATOM    291  CB  ASP A 124       1.836 -11.705  -3.645  1.00  0.00           C  
ATOM    292  CG  ASP A 124       2.817 -12.789  -4.116  1.00  0.00           C  
ATOM    293  OD1 ASP A 124       3.479 -13.387  -3.232  1.00  0.00           O  
ATOM    294  OD2 ASP A 124       2.900 -13.078  -5.332  1.00  0.00           O  
ATOM    295  H   ASP A 124       3.552 -10.194  -4.842  1.00  0.00           H  
ATOM    296  HA  ASP A 124       0.869 -11.067  -5.473  1.00  0.00           H  
ATOM    297  HB2 ASP A 124       2.260 -11.218  -2.766  1.00  0.00           H  
ATOM    298  HB3 ASP A 124       0.917 -12.198  -3.320  1.00  0.00           H  
ATOM    299  N   VAL A 125       1.248  -8.712  -3.158  1.00  0.00           N  
ATOM    300  CA  VAL A 125       0.621  -7.635  -2.384  1.00  0.00           C  
ATOM    301  C   VAL A 125       0.030  -6.560  -3.302  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.136  -6.191  -3.141  1.00  0.00           O  
ATOM    303  CB  VAL A 125       1.628  -7.061  -1.364  1.00  0.00           C  
ATOM    304  CG1 VAL A 125       1.002  -5.980  -0.484  1.00  0.00           C  
ATOM    305  CG2 VAL A 125       2.155  -8.164  -0.434  1.00  0.00           C  
ATOM    306  H   VAL A 125       2.252  -8.824  -3.089  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -0.211  -8.061  -1.828  1.00  0.00           H  
ATOM    308  HB  VAL A 125       2.477  -6.628  -1.894  1.00  0.00           H  
ATOM    309 HG11 VAL A 125       0.158  -6.396   0.064  1.00  0.00           H  
ATOM    310 HG12 VAL A 125       1.739  -5.600   0.224  1.00  0.00           H  
ATOM    311 HG13 VAL A 125       0.666  -5.152  -1.104  1.00  0.00           H  
ATOM    312 HG21 VAL A 125       1.321  -8.684   0.034  1.00  0.00           H  
ATOM    313 HG22 VAL A 125       2.757  -8.879  -0.992  1.00  0.00           H  
ATOM    314 HG23 VAL A 125       2.776  -7.732   0.347  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.785  -6.109  -4.315  1.00  0.00           N  
ATOM    316  CA  LYS A 126       0.320  -5.140  -5.323  1.00  0.00           C  
ATOM    317  C   LYS A 126      -0.903  -5.653  -6.094  1.00  0.00           C  
ATOM    318  O   LYS A 126      -1.915  -4.956  -6.162  1.00  0.00           O  
ATOM    319  CB  LYS A 126       1.490  -4.786  -6.257  1.00  0.00           C  
ATOM    320  CG  LYS A 126       1.108  -3.773  -7.349  1.00  0.00           C  
ATOM    321  CD  LYS A 126       2.335  -3.404  -8.190  1.00  0.00           C  
ATOM    322  CE  LYS A 126       1.950  -2.424  -9.304  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       3.114  -2.105 -10.172  1.00  0.00           N  
ATOM    324  H   LYS A 126       1.739  -6.453  -4.382  1.00  0.00           H  
ATOM    325  HA  LYS A 126       0.004  -4.231  -4.809  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.302  -4.367  -5.661  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       1.855  -5.696  -6.737  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       0.346  -4.202  -8.000  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       0.707  -2.871  -6.882  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       3.092  -2.948  -7.548  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       2.747  -4.313  -8.634  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       1.151  -2.872  -9.903  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       1.555  -1.510  -8.850  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       3.860  -1.673  -9.645  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       2.853  -1.468 -10.913  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       3.485  -2.940 -10.605  1.00  0.00           H  
ATOM    337  N   HIS A 127      -0.842  -6.877  -6.630  1.00  0.00           N  
ATOM    338  CA  HIS A 127      -1.962  -7.489  -7.359  1.00  0.00           C  
ATOM    339  C   HIS A 127      -3.188  -7.744  -6.475  1.00  0.00           C  
ATOM    340  O   HIS A 127      -4.315  -7.576  -6.944  1.00  0.00           O  
ATOM    341  CB  HIS A 127      -1.517  -8.775  -8.069  1.00  0.00           C  
ATOM    342  CG  HIS A 127      -0.708  -8.509  -9.316  1.00  0.00           C  
ATOM    343  ND1 HIS A 127      -1.184  -7.874 -10.468  1.00  0.00           N  
ATOM    344  CD2 HIS A 127       0.535  -9.005  -9.577  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -0.194  -7.956 -11.374  1.00  0.00           C  
ATOM    346  NE2 HIS A 127       0.853  -8.627 -10.863  1.00  0.00           N  
ATOM    347  H   HIS A 127       0.021  -7.404  -6.536  1.00  0.00           H  
ATOM    348  HA  HIS A 127      -2.286  -6.793  -8.135  1.00  0.00           H  
ATOM    349  HB2 HIS A 127      -0.953  -9.404  -7.379  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -2.405  -9.333  -8.372  1.00  0.00           H  
ATOM    351  HD2 HIS A 127       1.137  -9.593  -8.899  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -0.237  -7.553 -12.381  1.00  0.00           H  
ATOM    353  HE2 HIS A 127       1.715  -8.831 -11.359  1.00  0.00           H  
ATOM    354  N   TYR A 128      -2.995  -8.093  -5.197  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -4.097  -8.226  -4.243  1.00  0.00           C  
ATOM    356  C   TYR A 128      -4.860  -6.926  -3.951  1.00  0.00           C  
ATOM    357  O   TYR A 128      -6.082  -6.874  -4.113  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -3.674  -8.988  -2.975  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -4.720  -8.970  -1.873  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -5.661 -10.016  -1.794  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -4.783  -7.901  -0.958  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -6.671  -9.987  -0.812  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -5.801  -7.861   0.012  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -6.750  -8.904   0.089  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -7.741  -8.877   1.021  1.00  0.00           O  
ATOM    366  H   TYR A 128      -2.053  -8.280  -4.872  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -4.835  -8.871  -4.721  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -3.434 -10.018  -3.239  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -2.766  -8.529  -2.580  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -5.608 -10.846  -2.487  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -4.057  -7.101  -1.004  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -7.384 -10.794  -0.738  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -5.853  -7.031   0.700  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -7.783  -8.016   1.472  1.00  0.00           H  
ATOM    375  N   PHE A 129      -4.151  -5.859  -3.563  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -4.775  -4.577  -3.217  1.00  0.00           C  
ATOM    377  C   PHE A 129      -5.501  -3.814  -4.338  1.00  0.00           C  
ATOM    378  O   PHE A 129      -6.426  -3.046  -4.070  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -3.855  -3.704  -2.349  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.763  -4.152  -0.897  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -2.589  -4.763  -0.416  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -4.857  -3.984  -0.027  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -2.514  -5.209   0.916  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -4.780  -4.434   1.304  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -3.610  -5.048   1.777  1.00  0.00           C  
ATOM    386  H   PHE A 129      -3.145  -5.954  -3.457  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -5.599  -4.842  -2.552  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -2.861  -3.672  -2.797  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -4.240  -2.684  -2.351  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -1.745  -4.897  -1.073  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -5.763  -3.512  -0.380  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -1.616  -5.685   1.280  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -5.623  -4.321   1.969  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -3.554  -5.397   2.799  1.00  0.00           H  
ATOM    395  N   GLU A 130      -5.158  -4.090  -5.601  1.00  0.00           N  
ATOM    396  CA  GLU A 130      -5.844  -3.525  -6.774  1.00  0.00           C  
ATOM    397  C   GLU A 130      -7.328  -3.918  -6.923  1.00  0.00           C  
ATOM    398  O   GLU A 130      -8.049  -3.277  -7.692  1.00  0.00           O  
ATOM    399  CB  GLU A 130      -5.061  -3.828  -8.066  1.00  0.00           C  
ATOM    400  CG  GLU A 130      -3.878  -2.865  -8.239  1.00  0.00           C  
ATOM    401  CD  GLU A 130      -3.220  -2.910  -9.632  1.00  0.00           C  
ATOM    402  OE1 GLU A 130      -2.470  -1.955  -9.949  1.00  0.00           O  
ATOM    403  OE2 GLU A 130      -3.454  -3.856 -10.422  1.00  0.00           O  
ATOM    404  H   GLU A 130      -4.374  -4.711  -5.758  1.00  0.00           H  
ATOM    405  HA  GLU A 130      -5.854  -2.445  -6.649  1.00  0.00           H  
ATOM    406  HB2 GLU A 130      -4.714  -4.862  -8.062  1.00  0.00           H  
ATOM    407  HB3 GLU A 130      -5.728  -3.690  -8.918  1.00  0.00           H  
ATOM    408  HG2 GLU A 130      -4.235  -1.848  -8.070  1.00  0.00           H  
ATOM    409  HG3 GLU A 130      -3.129  -3.085  -7.480  1.00  0.00           H  
ATOM    410  N   GLN A 131      -7.826  -4.917  -6.177  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -9.248  -5.295  -6.198  1.00  0.00           C  
ATOM    412  C   GLN A 131     -10.165  -4.182  -5.644  1.00  0.00           C  
ATOM    413  O   GLN A 131     -11.325  -4.078  -6.050  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -9.445  -6.611  -5.422  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -9.395  -6.463  -3.893  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -9.375  -7.812  -3.183  1.00  0.00           C  
ATOM    417  OE1 GLN A 131     -10.397  -8.381  -2.819  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -8.234  -8.458  -3.133  1.00  0.00           N  
ATOM    419  H   GLN A 131      -7.200  -5.425  -5.564  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -9.535  -5.473  -7.235  1.00  0.00           H  
ATOM    421  HB2 GLN A 131     -10.418  -7.026  -5.687  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -8.681  -7.322  -5.742  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -8.501  -5.908  -3.611  1.00  0.00           H  
ATOM    424  HG3 GLN A 131     -10.265  -5.904  -3.551  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -7.392  -7.988  -3.452  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -8.188  -9.335  -2.644  1.00  0.00           H  
ATOM    427  N   PHE A 132      -9.659  -3.357  -4.719  1.00  0.00           N  
ATOM    428  CA  PHE A 132     -10.422  -2.293  -4.050  1.00  0.00           C  
ATOM    429  C   PHE A 132     -10.432  -0.979  -4.843  1.00  0.00           C  
ATOM    430  O   PHE A 132     -11.406  -0.226  -4.787  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -9.821  -2.073  -2.656  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -9.811  -3.332  -1.811  1.00  0.00           C  
ATOM    433  CD1 PHE A 132     -11.022  -3.911  -1.390  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -8.592  -3.962  -1.499  1.00  0.00           C  
ATOM    435  CE1 PHE A 132     -11.009  -5.119  -0.670  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -8.577  -5.155  -0.757  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -9.788  -5.737  -0.346  1.00  0.00           C  
ATOM    438  H   PHE A 132      -8.701  -3.506  -4.423  1.00  0.00           H  
ATOM    439  HA  PHE A 132     -11.458  -2.612  -3.934  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -8.800  -1.698  -2.757  1.00  0.00           H  
ATOM    441  HB3 PHE A 132     -10.399  -1.305  -2.139  1.00  0.00           H  
ATOM    442  HD1 PHE A 132     -11.962  -3.440  -1.639  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -7.662  -3.528  -1.835  1.00  0.00           H  
ATOM    444  HE1 PHE A 132     -11.941  -5.570  -0.358  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -7.638  -5.628  -0.509  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -9.780  -6.661   0.218  1.00  0.00           H  
ATOM    447  N   GLY A 133      -9.347  -0.723  -5.572  1.00  0.00           N  
ATOM    448  CA  GLY A 133      -9.071   0.464  -6.378  1.00  0.00           C  
ATOM    449  C   GLY A 133      -7.591   0.507  -6.773  1.00  0.00           C  
ATOM    450  O   GLY A 133      -6.788  -0.278  -6.266  1.00  0.00           O  
ATOM    451  H   GLY A 133      -8.601  -1.407  -5.536  1.00  0.00           H  
ATOM    452  HA2 GLY A 133      -9.679   0.439  -7.284  1.00  0.00           H  
ATOM    453  HA3 GLY A 133      -9.316   1.364  -5.820  1.00  0.00           H  
ATOM    454  N   LYS A 134      -7.216   1.393  -7.700  1.00  0.00           N  
ATOM    455  CA  LYS A 134      -5.883   1.393  -8.319  1.00  0.00           C  
ATOM    456  C   LYS A 134      -4.775   1.694  -7.302  1.00  0.00           C  
ATOM    457  O   LYS A 134      -4.858   2.624  -6.497  1.00  0.00           O  
ATOM    458  CB  LYS A 134      -5.853   2.343  -9.532  1.00  0.00           C  
ATOM    459  CG  LYS A 134      -4.545   2.285 -10.344  1.00  0.00           C  
ATOM    460  CD  LYS A 134      -4.422   0.995 -11.176  1.00  0.00           C  
ATOM    461  CE  LYS A 134      -3.109   0.928 -11.969  1.00  0.00           C  
ATOM    462  NZ  LYS A 134      -1.959   0.496 -11.132  1.00  0.00           N  
ATOM    463  H   LYS A 134      -7.898   2.046  -8.040  1.00  0.00           H  
ATOM    464  HA  LYS A 134      -5.719   0.380  -8.687  1.00  0.00           H  
ATOM    465  HB2 LYS A 134      -6.687   2.108 -10.195  1.00  0.00           H  
ATOM    466  HB3 LYS A 134      -5.997   3.364  -9.179  1.00  0.00           H  
ATOM    467  HG2 LYS A 134      -4.536   3.131 -11.031  1.00  0.00           H  
ATOM    468  HG3 LYS A 134      -3.686   2.394  -9.684  1.00  0.00           H  
ATOM    469  HD2 LYS A 134      -4.503   0.113 -10.540  1.00  0.00           H  
ATOM    470  HD3 LYS A 134      -5.249   0.970 -11.888  1.00  0.00           H  
ATOM    471  HE2 LYS A 134      -3.240   0.211 -12.785  1.00  0.00           H  
ATOM    472  HE3 LYS A 134      -2.911   1.907 -12.416  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134      -2.120  -0.437 -10.747  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134      -1.795   1.112 -10.341  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134      -1.107   0.454 -11.673  1.00  0.00           H  
ATOM    476  N   VAL A 135      -3.718   0.895  -7.387  1.00  0.00           N  
ATOM    477  CA  VAL A 135      -2.495   0.991  -6.579  1.00  0.00           C  
ATOM    478  C   VAL A 135      -1.443   1.744  -7.394  1.00  0.00           C  
ATOM    479  O   VAL A 135      -1.257   1.480  -8.584  1.00  0.00           O  
ATOM    480  CB  VAL A 135      -2.042  -0.428  -6.186  1.00  0.00           C  
ATOM    481  CG1 VAL A 135      -0.650  -0.488  -5.552  1.00  0.00           C  
ATOM    482  CG2 VAL A 135      -3.067  -1.027  -5.210  1.00  0.00           C  
ATOM    483  H   VAL A 135      -3.745   0.182  -8.099  1.00  0.00           H  
ATOM    484  HA  VAL A 135      -2.692   1.550  -5.663  1.00  0.00           H  
ATOM    485  HB  VAL A 135      -2.011  -1.044  -7.083  1.00  0.00           H  
ATOM    486 HG11 VAL A 135      -0.605   0.171  -4.688  1.00  0.00           H  
ATOM    487 HG12 VAL A 135      -0.437  -1.506  -5.229  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       0.109  -0.190  -6.274  1.00  0.00           H  
ATOM    489 HG21 VAL A 135      -2.810  -2.064  -4.994  1.00  0.00           H  
ATOM    490 HG22 VAL A 135      -3.076  -0.455  -4.282  1.00  0.00           H  
ATOM    491 HG23 VAL A 135      -4.071  -0.998  -5.641  1.00  0.00           H  
ATOM    492  N   ASP A 136      -0.768   2.700  -6.764  1.00  0.00           N  
ATOM    493  CA  ASP A 136       0.323   3.478  -7.352  1.00  0.00           C  
ATOM    494  C   ASP A 136       1.683   2.755  -7.330  1.00  0.00           C  
ATOM    495  O   ASP A 136       2.386   2.701  -8.341  1.00  0.00           O  
ATOM    496  CB  ASP A 136       0.374   4.866  -6.689  1.00  0.00           C  
ATOM    497  CG  ASP A 136       1.625   5.678  -7.062  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       1.863   5.906  -8.273  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       2.347   6.131  -6.144  1.00  0.00           O  
ATOM    500  H   ASP A 136      -0.933   2.811  -5.770  1.00  0.00           H  
ATOM    501  HA  ASP A 136       0.091   3.650  -8.405  1.00  0.00           H  
ATOM    502  HB2 ASP A 136      -0.520   5.426  -6.971  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       0.352   4.734  -5.606  1.00  0.00           H  
ATOM    504  N   ASP A 137       2.034   2.155  -6.186  1.00  0.00           N  
ATOM    505  CA  ASP A 137       3.293   1.424  -5.975  1.00  0.00           C  
ATOM    506  C   ASP A 137       3.174   0.523  -4.725  1.00  0.00           C  
ATOM    507  O   ASP A 137       2.293   0.718  -3.883  1.00  0.00           O  
ATOM    508  CB  ASP A 137       4.428   2.450  -5.760  1.00  0.00           C  
ATOM    509  CG  ASP A 137       5.841   1.853  -5.891  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       5.993   0.736  -6.442  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       6.811   2.523  -5.463  1.00  0.00           O  
ATOM    512  H   ASP A 137       1.384   2.178  -5.409  1.00  0.00           H  
ATOM    513  HA  ASP A 137       3.506   0.807  -6.849  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       4.342   3.245  -6.503  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       4.311   2.907  -4.774  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.086  -0.440  -4.575  1.00  0.00           N  
ATOM    517  CA  ALA A 138       4.227  -1.296  -3.393  1.00  0.00           C  
ATOM    518  C   ALA A 138       5.710  -1.591  -3.079  1.00  0.00           C  
ATOM    519  O   ALA A 138       6.555  -1.598  -3.977  1.00  0.00           O  
ATOM    520  CB  ALA A 138       3.421  -2.586  -3.609  1.00  0.00           C  
ATOM    521  H   ALA A 138       4.811  -0.514  -5.281  1.00  0.00           H  
ATOM    522  HA  ALA A 138       3.810  -0.775  -2.532  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       2.375  -2.346  -3.798  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       3.824  -3.135  -4.462  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       3.484  -3.216  -2.721  1.00  0.00           H  
ATOM    526  N   MET A 139       6.027  -1.861  -1.807  1.00  0.00           N  
ATOM    527  CA  MET A 139       7.380  -2.203  -1.334  1.00  0.00           C  
ATOM    528  C   MET A 139       7.334  -3.090  -0.081  1.00  0.00           C  
ATOM    529  O   MET A 139       6.564  -2.812   0.835  1.00  0.00           O  
ATOM    530  CB  MET A 139       8.202  -0.923  -1.076  1.00  0.00           C  
ATOM    531  CG  MET A 139       7.587   0.030  -0.036  1.00  0.00           C  
ATOM    532  SD  MET A 139       8.491   1.583   0.237  1.00  0.00           S  
ATOM    533  CE  MET A 139       9.951   0.970   1.124  1.00  0.00           C  
ATOM    534  H   MET A 139       5.285  -1.818  -1.113  1.00  0.00           H  
ATOM    535  HA  MET A 139       7.894  -2.764  -2.113  1.00  0.00           H  
ATOM    536  HB2 MET A 139       9.199  -1.214  -0.744  1.00  0.00           H  
ATOM    537  HB3 MET A 139       8.312  -0.381  -2.016  1.00  0.00           H  
ATOM    538  HG2 MET A 139       6.580   0.290  -0.363  1.00  0.00           H  
ATOM    539  HG3 MET A 139       7.508  -0.482   0.921  1.00  0.00           H  
ATOM    540  HE1 MET A 139      10.511   0.282   0.492  1.00  0.00           H  
ATOM    541  HE2 MET A 139      10.595   1.809   1.391  1.00  0.00           H  
ATOM    542  HE3 MET A 139       9.637   0.456   2.031  1.00  0.00           H  
ATOM    543  N   LEU A 140       8.164  -4.136  -0.013  1.00  0.00           N  
ATOM    544  CA  LEU A 140       8.393  -4.923   1.211  1.00  0.00           C  
ATOM    545  C   LEU A 140       9.784  -4.628   1.780  1.00  0.00           C  
ATOM    546  O   LEU A 140      10.700  -4.259   1.037  1.00  0.00           O  
ATOM    547  CB  LEU A 140       8.197  -6.434   0.978  1.00  0.00           C  
ATOM    548  CG  LEU A 140       6.859  -6.853   0.344  1.00  0.00           C  
ATOM    549  CD1 LEU A 140       6.740  -8.377   0.347  1.00  0.00           C  
ATOM    550  CD2 LEU A 140       5.652  -6.291   1.090  1.00  0.00           C  
ATOM    551  H   LEU A 140       8.796  -4.295  -0.785  1.00  0.00           H  
ATOM    552  HA  LEU A 140       7.679  -4.620   1.976  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       9.004  -6.795   0.343  1.00  0.00           H  
ATOM    554  HB3 LEU A 140       8.292  -6.937   1.943  1.00  0.00           H  
ATOM    555  HG  LEU A 140       6.823  -6.503  -0.685  1.00  0.00           H  
ATOM    556 HD11 LEU A 140       5.815  -8.680  -0.145  1.00  0.00           H  
ATOM    557 HD12 LEU A 140       6.734  -8.747   1.373  1.00  0.00           H  
ATOM    558 HD13 LEU A 140       7.585  -8.815  -0.183  1.00  0.00           H  
ATOM    559 HD21 LEU A 140       5.743  -6.500   2.155  1.00  0.00           H  
ATOM    560 HD22 LEU A 140       4.739  -6.734   0.701  1.00  0.00           H  
ATOM    561 HD23 LEU A 140       5.588  -5.217   0.931  1.00  0.00           H  
ATOM    562  N   MET A 141       9.959  -4.797   3.093  1.00  0.00           N  
ATOM    563  CA  MET A 141      11.219  -4.468   3.774  1.00  0.00           C  
ATOM    564  C   MET A 141      12.243  -5.608   3.637  1.00  0.00           C  
ATOM    565  O   MET A 141      12.498  -6.372   4.572  1.00  0.00           O  
ATOM    566  CB  MET A 141      10.954  -4.030   5.221  1.00  0.00           C  
ATOM    567  CG  MET A 141       9.906  -2.910   5.355  1.00  0.00           C  
ATOM    568  SD  MET A 141       9.831  -1.611   4.082  1.00  0.00           S  
ATOM    569  CE  MET A 141      11.471  -0.869   4.269  1.00  0.00           C  
ATOM    570  H   MET A 141       9.169  -5.096   3.656  1.00  0.00           H  
ATOM    571  HA  MET A 141      11.661  -3.610   3.268  1.00  0.00           H  
ATOM    572  HB2 MET A 141      10.615  -4.884   5.806  1.00  0.00           H  
ATOM    573  HB3 MET A 141      11.894  -3.675   5.645  1.00  0.00           H  
ATOM    574  HG2 MET A 141       8.923  -3.379   5.394  1.00  0.00           H  
ATOM    575  HG3 MET A 141      10.074  -2.421   6.311  1.00  0.00           H  
ATOM    576  HE1 MET A 141      12.239  -1.569   3.946  1.00  0.00           H  
ATOM    577  HE2 MET A 141      11.530   0.033   3.660  1.00  0.00           H  
ATOM    578  HE3 MET A 141      11.641  -0.614   5.314  1.00  0.00           H  
ATOM    579  N   PHE A 142      12.763  -5.750   2.418  1.00  0.00           N  
ATOM    580  CA  PHE A 142      13.637  -6.826   1.948  1.00  0.00           C  
ATOM    581  C   PHE A 142      15.087  -6.900   2.465  1.00  0.00           C  
ATOM    582  O   PHE A 142      15.702  -5.886   2.801  1.00  0.00           O  
ATOM    583  CB  PHE A 142      13.630  -6.852   0.408  1.00  0.00           C  
ATOM    584  CG  PHE A 142      12.370  -7.364  -0.268  1.00  0.00           C  
ATOM    585  CD1 PHE A 142      11.939  -8.688  -0.064  1.00  0.00           C  
ATOM    586  CD2 PHE A 142      11.681  -6.543  -1.183  1.00  0.00           C  
ATOM    587  CE1 PHE A 142      10.850  -9.198  -0.795  1.00  0.00           C  
ATOM    588  CE2 PHE A 142      10.590  -7.052  -1.912  1.00  0.00           C  
ATOM    589  CZ  PHE A 142      10.180  -8.383  -1.723  1.00  0.00           C  
ATOM    590  H   PHE A 142      12.430  -5.100   1.715  1.00  0.00           H  
ATOM    591  HA  PHE A 142      13.175  -7.755   2.275  1.00  0.00           H  
ATOM    592  HB2 PHE A 142      13.863  -5.851   0.042  1.00  0.00           H  
ATOM    593  HB3 PHE A 142      14.439  -7.500   0.068  1.00  0.00           H  
ATOM    594  HD1 PHE A 142      12.455  -9.321   0.642  1.00  0.00           H  
ATOM    595  HD2 PHE A 142      12.005  -5.524  -1.346  1.00  0.00           H  
ATOM    596  HE1 PHE A 142      10.544 -10.227  -0.662  1.00  0.00           H  
ATOM    597  HE2 PHE A 142      10.081  -6.423  -2.630  1.00  0.00           H  
ATOM    598  HZ  PHE A 142       9.357  -8.784  -2.298  1.00  0.00           H  
ATOM    599  N   ASP A 143      15.654  -8.108   2.430  1.00  0.00           N  
ATOM    600  CA  ASP A 143      17.073  -8.431   2.603  1.00  0.00           C  
ATOM    601  C   ASP A 143      17.637  -9.124   1.350  1.00  0.00           C  
ATOM    602  O   ASP A 143      17.350 -10.298   1.092  1.00  0.00           O  
ATOM    603  CB  ASP A 143      17.317  -9.202   3.915  1.00  0.00           C  
ATOM    604  CG  ASP A 143      18.713  -9.846   4.044  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      19.649  -9.492   3.286  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      18.886 -10.703   4.943  1.00  0.00           O  
ATOM    607  H   ASP A 143      15.045  -8.894   2.220  1.00  0.00           H  
ATOM    608  HA  ASP A 143      17.627  -7.497   2.706  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      17.156  -8.522   4.753  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      16.571  -9.997   3.984  1.00  0.00           H  
ATOM    611  N   LYS A 144      18.426  -8.397   0.548  1.00  0.00           N  
ATOM    612  CA  LYS A 144      18.940  -8.857  -0.756  1.00  0.00           C  
ATOM    613  C   LYS A 144      19.907 -10.049  -0.687  1.00  0.00           C  
ATOM    614  O   LYS A 144      20.203 -10.648  -1.722  1.00  0.00           O  
ATOM    615  CB  LYS A 144      19.550  -7.667  -1.524  1.00  0.00           C  
ATOM    616  CG  LYS A 144      18.550  -6.537  -1.847  1.00  0.00           C  
ATOM    617  CD  LYS A 144      17.295  -6.968  -2.629  1.00  0.00           C  
ATOM    618  CE  LYS A 144      17.645  -7.585  -3.991  1.00  0.00           C  
ATOM    619  NZ  LYS A 144      16.442  -8.132  -4.668  1.00  0.00           N  
ATOM    620  H   LYS A 144      18.641  -7.451   0.835  1.00  0.00           H  
ATOM    621  HA  LYS A 144      18.096  -9.239  -1.331  1.00  0.00           H  
ATOM    622  HB2 LYS A 144      20.369  -7.249  -0.936  1.00  0.00           H  
ATOM    623  HB3 LYS A 144      19.979  -8.029  -2.460  1.00  0.00           H  
ATOM    624  HG2 LYS A 144      18.228  -6.072  -0.915  1.00  0.00           H  
ATOM    625  HG3 LYS A 144      19.073  -5.774  -2.425  1.00  0.00           H  
ATOM    626  HD2 LYS A 144      16.718  -7.678  -2.034  1.00  0.00           H  
ATOM    627  HD3 LYS A 144      16.670  -6.088  -2.789  1.00  0.00           H  
ATOM    628  HE2 LYS A 144      18.110  -6.814  -4.614  1.00  0.00           H  
ATOM    629  HE3 LYS A 144      18.373  -8.387  -3.846  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144      16.665  -8.458  -5.598  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144      15.711  -7.437  -4.750  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144      16.074  -8.929  -4.151  1.00  0.00           H  
ATOM    633  N   THR A 145      20.351 -10.444   0.509  1.00  0.00           N  
ATOM    634  CA  THR A 145      21.093 -11.696   0.741  1.00  0.00           C  
ATOM    635  C   THR A 145      20.321 -12.986   0.433  1.00  0.00           C  
ATOM    636  O   THR A 145      20.903 -13.964  -0.041  1.00  0.00           O  
ATOM    637  CB  THR A 145      21.747 -11.758   2.140  1.00  0.00           C  
ATOM    638  OG1 THR A 145      22.079 -10.477   2.638  1.00  0.00           O  
ATOM    639  CG2 THR A 145      23.029 -12.591   2.146  1.00  0.00           C  
ATOM    640  H   THR A 145      20.078  -9.900   1.321  1.00  0.00           H  
ATOM    641  HA  THR A 145      21.920 -11.684   0.031  1.00  0.00           H  
ATOM    642  HB  THR A 145      21.037 -12.208   2.836  1.00  0.00           H  
ATOM    643  HG1 THR A 145      21.234 -10.073   2.938  1.00  0.00           H  
ATOM    644 HG21 THR A 145      22.808 -13.618   1.858  1.00  0.00           H  
ATOM    645 HG22 THR A 145      23.456 -12.596   3.149  1.00  0.00           H  
ATOM    646 HG23 THR A 145      23.753 -12.168   1.448  1.00  0.00           H  
ATOM    647  N   THR A 146      19.001 -12.979   0.666  1.00  0.00           N  
ATOM    648  CA  THR A 146      18.083 -14.130   0.479  1.00  0.00           C  
ATOM    649  C   THR A 146      16.707 -13.826  -0.134  1.00  0.00           C  
ATOM    650  O   THR A 146      15.910 -14.739  -0.371  1.00  0.00           O  
ATOM    651  CB  THR A 146      17.942 -14.990   1.753  1.00  0.00           C  
ATOM    652  OG1 THR A 146      16.943 -14.432   2.576  1.00  0.00           O  
ATOM    653  CG2 THR A 146      19.194 -15.129   2.624  1.00  0.00           C  
ATOM    654  H   THR A 146      18.612 -12.141   1.084  1.00  0.00           H  
ATOM    655  HA  THR A 146      18.557 -14.784  -0.254  1.00  0.00           H  
ATOM    656  HB  THR A 146      17.619 -15.988   1.455  1.00  0.00           H  
ATOM    657  HG1 THR A 146      16.897 -14.978   3.379  1.00  0.00           H  
ATOM    658 HG21 THR A 146      18.996 -15.829   3.437  1.00  0.00           H  
ATOM    659 HG22 THR A 146      19.477 -14.166   3.049  1.00  0.00           H  
ATOM    660 HG23 THR A 146      20.015 -15.524   2.025  1.00  0.00           H  
ATOM    661  N   ASN A 147      16.407 -12.545  -0.387  1.00  0.00           N  
ATOM    662  CA  ASN A 147      15.101 -12.003  -0.793  1.00  0.00           C  
ATOM    663  C   ASN A 147      13.953 -12.194   0.229  1.00  0.00           C  
ATOM    664  O   ASN A 147      12.784 -11.973  -0.094  1.00  0.00           O  
ATOM    665  CB  ASN A 147      14.765 -12.391  -2.248  1.00  0.00           C  
ATOM    666  CG  ASN A 147      15.754 -11.804  -3.239  1.00  0.00           C  
ATOM    667  OD1 ASN A 147      15.927 -10.596  -3.342  1.00  0.00           O  
ATOM    668  ND2 ASN A 147      16.412 -12.624  -4.027  1.00  0.00           N  
ATOM    669  H   ASN A 147      17.101 -11.856  -0.127  1.00  0.00           H  
ATOM    670  HA  ASN A 147      15.233 -10.920  -0.800  1.00  0.00           H  
ATOM    671  HB2 ASN A 147      14.730 -13.475  -2.348  1.00  0.00           H  
ATOM    672  HB3 ASN A 147      13.782 -12.002  -2.509  1.00  0.00           H  
ATOM    673 HD21 ASN A 147      16.269 -13.620  -3.958  1.00  0.00           H  
ATOM    674 HD22 ASN A 147      17.065 -12.235  -4.689  1.00  0.00           H  
ATOM    675  N   ARG A 148      14.275 -12.585   1.471  1.00  0.00           N  
ATOM    676  CA  ARG A 148      13.356 -12.561   2.627  1.00  0.00           C  
ATOM    677  C   ARG A 148      13.115 -11.115   3.082  1.00  0.00           C  
ATOM    678  O   ARG A 148      13.798 -10.197   2.629  1.00  0.00           O  
ATOM    679  CB  ARG A 148      13.922 -13.443   3.761  1.00  0.00           C  
ATOM    680  CG  ARG A 148      13.670 -14.966   3.674  1.00  0.00           C  
ATOM    681  CD  ARG A 148      13.655 -15.608   2.279  1.00  0.00           C  
ATOM    682  NE  ARG A 148      12.362 -15.402   1.590  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      12.146 -15.268   0.295  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      13.094 -15.330  -0.597  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      10.931 -15.067  -0.123  1.00  0.00           N  
ATOM    686  H   ARG A 148      15.253 -12.765   1.660  1.00  0.00           H  
ATOM    687  HA  ARG A 148      12.379 -12.938   2.328  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      14.995 -13.268   3.826  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      13.507 -13.114   4.715  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      14.450 -15.455   4.258  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      12.727 -15.199   4.164  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      14.485 -15.208   1.700  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      13.814 -16.682   2.394  1.00  0.00           H  
ATOM    694  HE  ARG A 148      11.533 -15.377   2.165  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      14.061 -15.397  -0.302  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      12.877 -15.253  -1.574  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      10.195 -14.945   0.565  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      10.740 -14.934  -1.099  1.00  0.00           H  
ATOM    699  N   HIS A 149      12.150 -10.892   3.969  1.00  0.00           N  
ATOM    700  CA  HIS A 149      11.780  -9.559   4.471  1.00  0.00           C  
ATOM    701  C   HIS A 149      11.403  -9.577   5.956  1.00  0.00           C  
ATOM    702  O   HIS A 149      11.214 -10.638   6.555  1.00  0.00           O  
ATOM    703  CB  HIS A 149      10.655  -8.971   3.598  1.00  0.00           C  
ATOM    704  CG  HIS A 149       9.440  -9.853   3.474  1.00  0.00           C  
ATOM    705  ND1 HIS A 149       8.445 -10.017   4.442  1.00  0.00           N  
ATOM    706  CD2 HIS A 149       9.080 -10.532   2.349  1.00  0.00           C  
ATOM    707  CE1 HIS A 149       7.517 -10.810   3.876  1.00  0.00           C  
ATOM    708  NE2 HIS A 149       7.877 -11.137   2.623  1.00  0.00           N  
ATOM    709  H   HIS A 149      11.643 -11.684   4.336  1.00  0.00           H  
ATOM    710  HA  HIS A 149      12.644  -8.897   4.392  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      10.341  -8.007   3.998  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      11.049  -8.788   2.600  1.00  0.00           H  
ATOM    713  HD2 HIS A 149       9.626 -10.566   1.418  1.00  0.00           H  
ATOM    714  HE1 HIS A 149       6.601 -11.133   4.354  1.00  0.00           H  
ATOM    715  HE2 HIS A 149       7.335 -11.690   1.962  1.00  0.00           H  
ATOM    716  N   ARG A 150      11.284  -8.385   6.553  1.00  0.00           N  
ATOM    717  CA  ARG A 150      10.935  -8.179   7.979  1.00  0.00           C  
ATOM    718  C   ARG A 150       9.499  -8.589   8.375  1.00  0.00           C  
ATOM    719  O   ARG A 150       9.101  -8.394   9.524  1.00  0.00           O  
ATOM    720  CB  ARG A 150      11.217  -6.721   8.393  1.00  0.00           C  
ATOM    721  CG  ARG A 150      12.698  -6.313   8.320  1.00  0.00           C  
ATOM    722  CD  ARG A 150      12.904  -4.834   8.688  1.00  0.00           C  
ATOM    723  NE  ARG A 150      12.612  -4.542  10.109  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      12.408  -3.344  10.632  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      12.570  -2.251   9.946  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      12.017  -3.206  11.863  1.00  0.00           N  
ATOM    727  H   ARG A 150      11.497  -7.573   5.977  1.00  0.00           H  
ATOM    728  HA  ARG A 150      11.582  -8.824   8.577  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      10.626  -6.058   7.763  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      10.894  -6.589   9.425  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      13.285  -6.941   8.992  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      13.065  -6.462   7.304  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      13.940  -4.568   8.483  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      12.264  -4.228   8.045  1.00  0.00           H  
ATOM    735  HE  ARG A 150      12.526  -5.328  10.735  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      12.952  -2.299   9.018  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      12.298  -1.365  10.351  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      11.889  -4.006  12.458  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      11.876  -2.266  12.237  1.00  0.00           H  
ATOM    740  N   GLY A 151       8.705  -9.132   7.450  1.00  0.00           N  
ATOM    741  CA  GLY A 151       7.313  -9.532   7.683  1.00  0.00           C  
ATOM    742  C   GLY A 151       6.285  -8.415   7.508  1.00  0.00           C  
ATOM    743  O   GLY A 151       5.142  -8.565   7.943  1.00  0.00           O  
ATOM    744  H   GLY A 151       9.093  -9.314   6.535  1.00  0.00           H  
ATOM    745  HA2 GLY A 151       7.064 -10.321   6.975  1.00  0.00           H  
ATOM    746  HA3 GLY A 151       7.209  -9.925   8.693  1.00  0.00           H  
ATOM    747  N   PHE A 152       6.668  -7.291   6.898  1.00  0.00           N  
ATOM    748  CA  PHE A 152       5.761  -6.177   6.624  1.00  0.00           C  
ATOM    749  C   PHE A 152       6.250  -5.385   5.401  1.00  0.00           C  
ATOM    750  O   PHE A 152       7.376  -5.552   4.913  1.00  0.00           O  
ATOM    751  CB  PHE A 152       5.677  -5.260   7.859  1.00  0.00           C  
ATOM    752  CG  PHE A 152       6.911  -4.426   8.155  1.00  0.00           C  
ATOM    753  CD1 PHE A 152       6.981  -3.096   7.698  1.00  0.00           C  
ATOM    754  CD2 PHE A 152       7.973  -4.957   8.912  1.00  0.00           C  
ATOM    755  CE1 PHE A 152       8.087  -2.292   8.022  1.00  0.00           C  
ATOM    756  CE2 PHE A 152       9.090  -4.158   9.215  1.00  0.00           C  
ATOM    757  CZ  PHE A 152       9.145  -2.827   8.774  1.00  0.00           C  
ATOM    758  H   PHE A 152       7.607  -7.227   6.533  1.00  0.00           H  
ATOM    759  HA  PHE A 152       4.770  -6.573   6.408  1.00  0.00           H  
ATOM    760  HB2 PHE A 152       4.837  -4.581   7.720  1.00  0.00           H  
ATOM    761  HB3 PHE A 152       5.439  -5.862   8.735  1.00  0.00           H  
ATOM    762  HD1 PHE A 152       6.172  -2.678   7.117  1.00  0.00           H  
ATOM    763  HD2 PHE A 152       7.928  -5.975   9.269  1.00  0.00           H  
ATOM    764  HE1 PHE A 152       8.128  -1.265   7.684  1.00  0.00           H  
ATOM    765  HE2 PHE A 152       9.904  -4.561   9.800  1.00  0.00           H  
ATOM    766  HZ  PHE A 152       9.997  -2.212   9.016  1.00  0.00           H  
ATOM    767  N   GLY A 153       5.384  -4.496   4.918  1.00  0.00           N  
ATOM    768  CA  GLY A 153       5.681  -3.553   3.844  1.00  0.00           C  
ATOM    769  C   GLY A 153       4.643  -2.437   3.722  1.00  0.00           C  
ATOM    770  O   GLY A 153       3.793  -2.260   4.597  1.00  0.00           O  
ATOM    771  H   GLY A 153       4.469  -4.439   5.355  1.00  0.00           H  
ATOM    772  HA2 GLY A 153       6.658  -3.097   4.007  1.00  0.00           H  
ATOM    773  HA3 GLY A 153       5.708  -4.095   2.904  1.00  0.00           H  
ATOM    774  N   PHE A 154       4.716  -1.700   2.616  1.00  0.00           N  
ATOM    775  CA  PHE A 154       3.855  -0.569   2.277  1.00  0.00           C  
ATOM    776  C   PHE A 154       3.177  -0.660   0.905  1.00  0.00           C  
ATOM    777  O   PHE A 154       3.748  -1.212  -0.038  1.00  0.00           O  
ATOM    778  CB  PHE A 154       4.626   0.748   2.424  1.00  0.00           C  
ATOM    779  CG  PHE A 154       5.037   1.060   3.846  1.00  0.00           C  
ATOM    780  CD1 PHE A 154       4.182   1.785   4.695  1.00  0.00           C  
ATOM    781  CD2 PHE A 154       6.270   0.585   4.329  1.00  0.00           C  
ATOM    782  CE1 PHE A 154       4.563   2.040   6.022  1.00  0.00           C  
ATOM    783  CE2 PHE A 154       6.637   0.814   5.662  1.00  0.00           C  
ATOM    784  CZ  PHE A 154       5.790   1.549   6.507  1.00  0.00           C  
ATOM    785  H   PHE A 154       5.451  -1.928   1.958  1.00  0.00           H  
ATOM    786  HA  PHE A 154       3.051  -0.546   3.008  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       5.509   0.726   1.787  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       3.989   1.559   2.071  1.00  0.00           H  
ATOM    789  HD1 PHE A 154       3.226   2.134   4.332  1.00  0.00           H  
ATOM    790  HD2 PHE A 154       6.932   0.024   3.682  1.00  0.00           H  
ATOM    791  HE1 PHE A 154       3.901   2.591   6.674  1.00  0.00           H  
ATOM    792  HE2 PHE A 154       7.575   0.424   6.028  1.00  0.00           H  
ATOM    793  HZ  PHE A 154       6.077   1.728   7.533  1.00  0.00           H  
ATOM    794  N   VAL A 155       1.987  -0.062   0.779  1.00  0.00           N  
ATOM    795  CA  VAL A 155       1.241   0.080  -0.485  1.00  0.00           C  
ATOM    796  C   VAL A 155       0.694   1.497  -0.646  1.00  0.00           C  
ATOM    797  O   VAL A 155      -0.054   1.977   0.206  1.00  0.00           O  
ATOM    798  CB  VAL A 155       0.123  -0.975  -0.639  1.00  0.00           C  
ATOM    799  CG1 VAL A 155      -0.475  -0.959  -2.049  1.00  0.00           C  
ATOM    800  CG2 VAL A 155       0.599  -2.401  -0.352  1.00  0.00           C  
ATOM    801  H   VAL A 155       1.582   0.353   1.613  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.937  -0.088  -1.306  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -0.675  -0.751   0.063  1.00  0.00           H  
ATOM    804 HG11 VAL A 155      -1.260  -1.711  -2.130  1.00  0.00           H  
ATOM    805 HG12 VAL A 155      -0.919   0.015  -2.260  1.00  0.00           H  
ATOM    806 HG13 VAL A 155       0.302  -1.169  -2.784  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -0.234  -3.090  -0.474  1.00  0.00           H  
ATOM    808 HG22 VAL A 155       1.404  -2.673  -1.035  1.00  0.00           H  
ATOM    809 HG23 VAL A 155       0.954  -2.484   0.674  1.00  0.00           H  
ATOM    810  N   THR A 156       1.075   2.162  -1.735  1.00  0.00           N  
ATOM    811  CA  THR A 156       0.617   3.500  -2.150  1.00  0.00           C  
ATOM    812  C   THR A 156      -0.568   3.474  -3.113  1.00  0.00           C  
ATOM    813  O   THR A 156      -0.631   2.603  -3.976  1.00  0.00           O  
ATOM    814  CB  THR A 156       1.765   4.392  -2.664  1.00  0.00           C  
ATOM    815  OG1 THR A 156       2.977   4.119  -1.988  1.00  0.00           O  
ATOM    816  CG2 THR A 156       1.481   5.886  -2.503  1.00  0.00           C  
ATOM    817  H   THR A 156       1.676   1.676  -2.392  1.00  0.00           H  
ATOM    818  HA  THR A 156       0.255   3.991  -1.249  1.00  0.00           H  
ATOM    819  HB  THR A 156       1.919   4.175  -3.722  1.00  0.00           H  
ATOM    820  HG1 THR A 156       3.684   4.611  -2.440  1.00  0.00           H  
ATOM    821 HG21 THR A 156       1.310   6.124  -1.453  1.00  0.00           H  
ATOM    822 HG22 THR A 156       0.604   6.168  -3.086  1.00  0.00           H  
ATOM    823 HG23 THR A 156       2.332   6.462  -2.867  1.00  0.00           H  
ATOM    824  N   PHE A 157      -1.505   4.415  -2.999  1.00  0.00           N  
ATOM    825  CA  PHE A 157      -2.790   4.418  -3.698  1.00  0.00           C  
ATOM    826  C   PHE A 157      -3.027   5.546  -4.703  1.00  0.00           C  
ATOM    827  O   PHE A 157      -2.460   6.636  -4.592  1.00  0.00           O  
ATOM    828  CB  PHE A 157      -3.937   4.236  -2.694  1.00  0.00           C  
ATOM    829  CG  PHE A 157      -4.051   2.823  -2.151  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -4.990   1.925  -2.691  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -3.200   2.397  -1.115  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -5.085   0.614  -2.192  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -3.285   1.084  -0.629  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -4.230   0.190  -1.161  1.00  0.00           C  
ATOM    835  H   PHE A 157      -1.391   5.124  -2.286  1.00  0.00           H  
ATOM    836  HA  PHE A 157      -2.825   3.519  -4.314  1.00  0.00           H  
ATOM    837  HB2 PHE A 157      -3.805   4.939  -1.871  1.00  0.00           H  
ATOM    838  HB3 PHE A 157      -4.881   4.488  -3.180  1.00  0.00           H  
ATOM    839  HD1 PHE A 157      -5.647   2.244  -3.487  1.00  0.00           H  
ATOM    840  HD2 PHE A 157      -2.475   3.079  -0.692  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -5.822  -0.068  -2.594  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -2.619   0.762   0.155  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -4.298  -0.818  -0.775  1.00  0.00           H  
ATOM    844  N   GLU A 158      -3.909   5.310  -5.672  1.00  0.00           N  
ATOM    845  CA  GLU A 158      -4.385   6.345  -6.600  1.00  0.00           C  
ATOM    846  C   GLU A 158      -5.230   7.413  -5.875  1.00  0.00           C  
ATOM    847  O   GLU A 158      -5.078   8.604  -6.159  1.00  0.00           O  
ATOM    848  CB  GLU A 158      -5.128   5.667  -7.763  1.00  0.00           C  
ATOM    849  CG  GLU A 158      -5.583   6.628  -8.877  1.00  0.00           C  
ATOM    850  CD  GLU A 158      -6.958   7.302  -8.663  1.00  0.00           C  
ATOM    851  OE1 GLU A 158      -7.755   6.860  -7.801  1.00  0.00           O  
ATOM    852  OE2 GLU A 158      -7.263   8.271  -9.400  1.00  0.00           O  
ATOM    853  H   GLU A 158      -4.300   4.376  -5.743  1.00  0.00           H  
ATOM    854  HA  GLU A 158      -3.517   6.854  -7.022  1.00  0.00           H  
ATOM    855  HB2 GLU A 158      -4.430   4.960  -8.215  1.00  0.00           H  
ATOM    856  HB3 GLU A 158      -5.972   5.091  -7.384  1.00  0.00           H  
ATOM    857  HG2 GLU A 158      -4.813   7.387  -9.026  1.00  0.00           H  
ATOM    858  HG3 GLU A 158      -5.642   6.047  -9.801  1.00  0.00           H  
ATOM    859  N   SER A 159      -6.025   7.014  -4.872  1.00  0.00           N  
ATOM    860  CA  SER A 159      -6.854   7.908  -4.050  1.00  0.00           C  
ATOM    861  C   SER A 159      -6.917   7.477  -2.581  1.00  0.00           C  
ATOM    862  O   SER A 159      -7.033   6.290  -2.266  1.00  0.00           O  
ATOM    863  CB  SER A 159      -8.265   7.991  -4.638  1.00  0.00           C  
ATOM    864  OG  SER A 159      -9.100   8.807  -3.830  1.00  0.00           O  
ATOM    865  H   SER A 159      -6.097   6.023  -4.688  1.00  0.00           H  
ATOM    866  HA  SER A 159      -6.436   8.914  -4.081  1.00  0.00           H  
ATOM    867  HB2 SER A 159      -8.209   8.415  -5.641  1.00  0.00           H  
ATOM    868  HB3 SER A 159      -8.693   6.988  -4.699  1.00  0.00           H  
ATOM    869  HG  SER A 159      -9.885   9.050  -4.358  1.00  0.00           H  
ATOM    870  N   GLU A 160      -6.907   8.450  -1.671  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -7.169   8.266  -0.239  1.00  0.00           C  
ATOM    872  C   GLU A 160      -8.583   7.724   0.050  1.00  0.00           C  
ATOM    873  O   GLU A 160      -8.805   7.102   1.092  1.00  0.00           O  
ATOM    874  CB  GLU A 160      -6.908   9.573   0.539  1.00  0.00           C  
ATOM    875  CG  GLU A 160      -7.765  10.810   0.227  1.00  0.00           C  
ATOM    876  CD  GLU A 160      -7.550  11.504  -1.138  1.00  0.00           C  
ATOM    877  OE1 GLU A 160      -8.362  12.400  -1.480  1.00  0.00           O  
ATOM    878  OE2 GLU A 160      -6.572  11.204  -1.862  1.00  0.00           O  
ATOM    879  H   GLU A 160      -6.784   9.407  -1.996  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -6.466   7.523   0.139  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -7.074   9.336   1.589  1.00  0.00           H  
ATOM    882  HB3 GLU A 160      -5.865   9.858   0.452  1.00  0.00           H  
ATOM    883  HG2 GLU A 160      -8.816  10.546   0.347  1.00  0.00           H  
ATOM    884  HG3 GLU A 160      -7.508  11.543   0.992  1.00  0.00           H  
ATOM    885  N   ASP A 161      -9.526   7.874  -0.889  1.00  0.00           N  
ATOM    886  CA  ASP A 161     -10.833   7.214  -0.817  1.00  0.00           C  
ATOM    887  C   ASP A 161     -10.776   5.678  -0.925  1.00  0.00           C  
ATOM    888  O   ASP A 161     -11.643   4.981  -0.394  1.00  0.00           O  
ATOM    889  CB  ASP A 161     -11.825   7.802  -1.837  1.00  0.00           C  
ATOM    890  CG  ASP A 161     -12.320   9.233  -1.541  1.00  0.00           C  
ATOM    891  OD1 ASP A 161     -11.965   9.841  -0.503  1.00  0.00           O  
ATOM    892  OD2 ASP A 161     -13.106   9.758  -2.368  1.00  0.00           O  
ATOM    893  H   ASP A 161      -9.288   8.381  -1.735  1.00  0.00           H  
ATOM    894  HA  ASP A 161     -11.236   7.420   0.176  1.00  0.00           H  
ATOM    895  HB2 ASP A 161     -11.377   7.766  -2.830  1.00  0.00           H  
ATOM    896  HB3 ASP A 161     -12.704   7.155  -1.860  1.00  0.00           H  
ATOM    897  N   ILE A 162      -9.733   5.136  -1.573  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -9.445   3.695  -1.544  1.00  0.00           C  
ATOM    899  C   ILE A 162      -8.781   3.317  -0.223  1.00  0.00           C  
ATOM    900  O   ILE A 162      -9.144   2.305   0.364  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -8.563   3.240  -2.727  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -9.074   3.708  -4.096  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -8.435   1.707  -2.737  1.00  0.00           C  
ATOM    904  CD1 ILE A 162     -10.545   3.384  -4.395  1.00  0.00           C  
ATOM    905  H   ILE A 162      -9.041   5.756  -1.979  1.00  0.00           H  
ATOM    906  HA  ILE A 162     -10.387   3.151  -1.604  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -7.562   3.655  -2.596  1.00  0.00           H  
ATOM    908 HG12 ILE A 162      -8.934   4.784  -4.170  1.00  0.00           H  
ATOM    909 HG13 ILE A 162      -8.448   3.241  -4.854  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -9.418   1.237  -2.709  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -7.906   1.378  -3.632  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -7.861   1.382  -1.873  1.00  0.00           H  
ATOM    913 HD11 ILE A 162     -10.765   3.651  -5.428  1.00  0.00           H  
ATOM    914 HD12 ILE A 162     -10.740   2.321  -4.253  1.00  0.00           H  
ATOM    915 HD13 ILE A 162     -11.198   3.957  -3.738  1.00  0.00           H  
ATOM    916  N   VAL A 163      -7.855   4.130   0.293  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -7.145   3.815   1.545  1.00  0.00           C  
ATOM    918  C   VAL A 163      -8.143   3.633   2.685  1.00  0.00           C  
ATOM    919  O   VAL A 163      -8.049   2.648   3.411  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -6.134   4.916   1.905  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -5.582   4.784   3.331  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -4.990   4.844   0.899  1.00  0.00           C  
ATOM    923  H   VAL A 163      -7.600   4.961  -0.224  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -6.613   2.870   1.407  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -6.609   5.891   1.824  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -6.333   5.105   4.052  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -5.328   3.747   3.531  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -4.700   5.410   3.459  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -4.581   3.835   0.876  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -5.369   5.114  -0.086  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -4.205   5.536   1.185  1.00  0.00           H  
ATOM    932  N   GLU A 164      -9.132   4.520   2.823  1.00  0.00           N  
ATOM    933  CA  GLU A 164     -10.158   4.376   3.871  1.00  0.00           C  
ATOM    934  C   GLU A 164     -11.059   3.136   3.661  1.00  0.00           C  
ATOM    935  O   GLU A 164     -11.409   2.461   4.632  1.00  0.00           O  
ATOM    936  CB  GLU A 164     -10.970   5.676   4.034  1.00  0.00           C  
ATOM    937  CG  GLU A 164     -11.956   5.989   2.899  1.00  0.00           C  
ATOM    938  CD  GLU A 164     -12.778   7.278   3.127  1.00  0.00           C  
ATOM    939  OE1 GLU A 164     -13.654   7.581   2.282  1.00  0.00           O  
ATOM    940  OE2 GLU A 164     -12.591   7.985   4.149  1.00  0.00           O  
ATOM    941  H   GLU A 164      -9.122   5.335   2.213  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -9.639   4.217   4.817  1.00  0.00           H  
ATOM    943  HB2 GLU A 164     -11.532   5.599   4.964  1.00  0.00           H  
ATOM    944  HB3 GLU A 164     -10.271   6.508   4.125  1.00  0.00           H  
ATOM    945  HG2 GLU A 164     -11.387   6.086   1.976  1.00  0.00           H  
ATOM    946  HG3 GLU A 164     -12.652   5.155   2.789  1.00  0.00           H  
ATOM    947  N   LYS A 165     -11.380   2.782   2.406  1.00  0.00           N  
ATOM    948  CA  LYS A 165     -12.156   1.584   2.022  1.00  0.00           C  
ATOM    949  C   LYS A 165     -11.426   0.287   2.386  1.00  0.00           C  
ATOM    950  O   LYS A 165     -12.009  -0.620   2.978  1.00  0.00           O  
ATOM    951  CB  LYS A 165     -12.439   1.676   0.511  1.00  0.00           C  
ATOM    952  CG  LYS A 165     -13.188   0.487  -0.110  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -13.315   0.711  -1.626  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -14.021  -0.466  -2.309  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -14.107  -0.259  -3.779  1.00  0.00           N  
ATOM    956  H   LYS A 165     -11.034   3.374   1.660  1.00  0.00           H  
ATOM    957  HA  LYS A 165     -13.106   1.581   2.559  1.00  0.00           H  
ATOM    958  HB2 LYS A 165     -13.002   2.587   0.328  1.00  0.00           H  
ATOM    959  HB3 LYS A 165     -11.494   1.771  -0.018  1.00  0.00           H  
ATOM    960  HG2 LYS A 165     -12.633  -0.436   0.065  1.00  0.00           H  
ATOM    961  HG3 LYS A 165     -14.178   0.403   0.338  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -13.881   1.628  -1.807  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -12.317   0.825  -2.057  1.00  0.00           H  
ATOM    964  HE2 LYS A 165     -13.467  -1.383  -2.092  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -15.024  -0.568  -1.884  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -13.182  -0.160  -4.193  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -14.635   0.574  -4.003  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -14.565  -1.038  -4.233  1.00  0.00           H  
ATOM    969  N   VAL A 166     -10.137   0.230   2.062  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -9.218  -0.874   2.390  1.00  0.00           C  
ATOM    971  C   VAL A 166      -9.010  -0.974   3.907  1.00  0.00           C  
ATOM    972  O   VAL A 166      -9.136  -2.059   4.475  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -7.869  -0.665   1.671  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -6.848  -1.749   2.021  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -8.014  -0.664   0.144  1.00  0.00           C  
ATOM    976  H   VAL A 166      -9.778   1.023   1.539  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -9.647  -1.815   2.043  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -7.457   0.292   1.978  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -7.255  -2.722   1.754  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -5.930  -1.580   1.460  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -6.609  -1.731   3.084  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -8.223  -1.669  -0.204  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -8.822  -0.018  -0.186  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -7.093  -0.304  -0.313  1.00  0.00           H  
ATOM    985  N   CYS A 167      -8.738   0.149   4.578  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.484   0.194   6.024  1.00  0.00           C  
ATOM    987  C   CYS A 167      -9.693  -0.198   6.893  1.00  0.00           C  
ATOM    988  O   CYS A 167      -9.513  -0.777   7.965  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -7.934   1.568   6.433  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -6.223   1.753   5.850  1.00  0.00           S  
ATOM    991  H   CYS A 167      -8.618   1.003   4.042  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -7.708  -0.535   6.246  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -8.566   2.364   6.033  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -7.936   1.638   7.523  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -6.556   2.009   4.573  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.922   0.061   6.436  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -12.161  -0.342   7.103  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.351  -1.873   7.171  1.00  0.00           C  
ATOM    999  O   GLU A 168     -12.991  -2.377   8.099  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -13.298   0.368   6.348  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -14.725  -0.078   6.665  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -15.212   0.216   8.102  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -14.487   0.849   8.910  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -16.363  -0.168   8.429  1.00  0.00           O  
ATOM   1005  H   GLU A 168     -11.041   0.599   5.586  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.145   0.025   8.130  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -13.219   1.442   6.519  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -13.153   0.198   5.280  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -15.363   0.456   5.961  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -14.817  -1.141   6.442  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -11.765  -2.626   6.230  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -11.759  -4.103   6.236  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -10.837  -4.650   7.343  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -11.144  -5.677   7.950  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.374  -4.634   4.835  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -12.441  -4.210   3.796  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -11.203  -6.162   4.811  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -11.948  -4.283   2.349  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -11.255  -2.153   5.495  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -12.767  -4.455   6.458  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.411  -4.201   4.567  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -13.328  -4.836   3.906  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -12.747  -3.178   3.964  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -10.960  -6.506   3.807  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -10.377  -6.453   5.457  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -12.116  -6.651   5.149  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169     -12.732  -3.922   1.684  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169     -11.066  -3.657   2.227  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169     -11.710  -5.311   2.084  1.00  0.00           H  
ATOM   1030  N   HIS A 170      -9.753  -3.920   7.648  1.00  0.00           N  
ATOM   1031  CA  HIS A 170      -8.774  -4.124   8.735  1.00  0.00           C  
ATOM   1032  C   HIS A 170      -7.888  -5.375   8.602  1.00  0.00           C  
ATOM   1033  O   HIS A 170      -6.662  -5.267   8.675  1.00  0.00           O  
ATOM   1034  CB  HIS A 170      -9.479  -4.036  10.101  1.00  0.00           C  
ATOM   1035  CG  HIS A 170      -8.571  -3.949  11.307  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170      -8.960  -4.261  12.615  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170      -7.262  -3.563  11.323  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170      -7.873  -4.069  13.382  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170      -6.840  -3.654  12.630  1.00  0.00           N  
ATOM   1040  H   HIS A 170      -9.596  -3.116   7.054  1.00  0.00           H  
ATOM   1041  HA  HIS A 170      -8.093  -3.276   8.694  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170     -10.120  -3.155  10.101  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170     -10.120  -4.909  10.229  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170      -6.659  -3.266  10.473  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170      -7.825  -4.242  14.452  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170      -5.884  -3.506  12.966  1.00  0.00           H  
ATOM   1047  N   PHE A 171      -8.489  -6.539   8.355  1.00  0.00           N  
ATOM   1048  CA  PHE A 171      -7.814  -7.806   8.061  1.00  0.00           C  
ATOM   1049  C   PHE A 171      -8.026  -8.387   6.656  1.00  0.00           C  
ATOM   1050  O   PHE A 171      -9.157  -8.622   6.230  1.00  0.00           O  
ATOM   1051  CB  PHE A 171      -7.935  -8.821   9.203  1.00  0.00           C  
ATOM   1052  CG  PHE A 171      -6.974  -8.566  10.348  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171      -7.334  -7.709  11.405  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171      -5.703  -9.176  10.345  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171      -6.432  -7.469  12.458  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171      -4.804  -8.939  11.400  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171      -5.168  -8.085  12.457  1.00  0.00           C  
ATOM   1058  H   PHE A 171      -9.501  -6.520   8.301  1.00  0.00           H  
ATOM   1059  HA  PHE A 171      -6.751  -7.567   8.060  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171      -8.961  -8.831   9.575  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171      -7.728  -9.816   8.807  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171      -8.303  -7.228  11.408  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171      -5.414  -9.824   9.530  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171      -6.709  -6.808  13.267  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171      -3.828  -9.405  11.396  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171      -4.472  -7.898  13.263  1.00  0.00           H  
ATOM   1067  N   HIS A 172      -6.921  -8.626   5.952  1.00  0.00           N  
ATOM   1068  CA  HIS A 172      -6.846  -9.009   4.537  1.00  0.00           C  
ATOM   1069  C   HIS A 172      -6.129 -10.356   4.372  1.00  0.00           C  
ATOM   1070  O   HIS A 172      -5.363 -10.749   5.249  1.00  0.00           O  
ATOM   1071  CB  HIS A 172      -6.130  -7.879   3.785  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -6.960  -6.622   3.639  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -7.723  -6.267   2.520  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172      -7.088  -5.642   4.580  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -8.259  -5.066   2.808  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -7.889  -4.670   4.033  1.00  0.00           N  
ATOM   1077  H   HIS A 172      -6.033  -8.463   6.416  1.00  0.00           H  
ATOM   1078  HA  HIS A 172      -7.849  -9.119   4.120  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172      -5.203  -7.630   4.302  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -5.851  -8.232   2.795  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172      -6.646  -5.627   5.563  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.880  -4.470   2.151  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -8.148  -3.782   4.462  1.00  0.00           H  
ATOM   1084  N   GLU A 173      -6.361 -11.078   3.272  1.00  0.00           N  
ATOM   1085  CA  GLU A 173      -5.812 -12.429   3.060  1.00  0.00           C  
ATOM   1086  C   GLU A 173      -4.864 -12.482   1.849  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -5.302 -12.314   0.711  1.00  0.00           O  
ATOM   1088  CB  GLU A 173      -6.965 -13.442   2.936  1.00  0.00           C  
ATOM   1089  CG  GLU A 173      -6.453 -14.890   2.839  1.00  0.00           C  
ATOM   1090  CD  GLU A 173      -7.569 -15.949   2.713  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173      -7.223 -17.140   2.518  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173      -8.779 -15.624   2.792  1.00  0.00           O  
ATOM   1093  H   GLU A 173      -6.955 -10.688   2.551  1.00  0.00           H  
ATOM   1094  HA  GLU A 173      -5.235 -12.728   3.935  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173      -7.609 -13.349   3.811  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173      -7.555 -13.207   2.048  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173      -5.796 -14.976   1.971  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173      -5.855 -15.105   3.728  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -3.573 -12.751   2.081  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -2.526 -12.786   1.041  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -1.702 -14.070   1.183  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -1.203 -14.373   2.266  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -1.642 -11.513   1.076  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -2.519 -10.240   0.964  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -0.595 -11.580  -0.056  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -1.755  -8.915   0.911  1.00  0.00           C  
ATOM   1107  H   ILE A 174      -3.287 -12.935   3.042  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -3.004 -12.815   0.062  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -1.113 -11.481   2.030  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -3.140 -10.314   0.072  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -3.178 -10.185   1.830  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -1.091 -11.581  -1.029  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174       0.078 -10.727   0.002  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174       0.019 -12.477   0.034  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -1.050  -8.856   1.738  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -1.224  -8.825  -0.035  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -2.464  -8.092   0.989  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -1.595 -14.854   0.103  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -1.022 -16.212   0.112  1.00  0.00           C  
ATOM   1120  C   ASN A 175      -1.616 -17.112   1.226  1.00  0.00           C  
ATOM   1121  O   ASN A 175      -0.913 -17.886   1.879  1.00  0.00           O  
ATOM   1122  CB  ASN A 175       0.518 -16.148   0.081  1.00  0.00           C  
ATOM   1123  CG  ASN A 175       1.066 -15.559  -1.210  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175       0.612 -15.851  -2.308  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175       2.096 -14.757  -1.120  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -2.001 -14.526  -0.763  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -1.336 -16.682  -0.821  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175       0.875 -15.567   0.933  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175       0.926 -17.153   0.169  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175       2.447 -14.494  -0.204  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175       2.506 -14.368  -1.969  1.00  0.00           H  
ATOM   1132  N   ASN A 176      -2.923 -16.950   1.478  1.00  0.00           N  
ATOM   1133  CA  ASN A 176      -3.709 -17.535   2.575  1.00  0.00           C  
ATOM   1134  C   ASN A 176      -3.288 -17.156   4.018  1.00  0.00           C  
ATOM   1135  O   ASN A 176      -3.890 -17.650   4.975  1.00  0.00           O  
ATOM   1136  CB  ASN A 176      -3.918 -19.047   2.355  1.00  0.00           C  
ATOM   1137  CG  ASN A 176      -4.604 -19.373   1.037  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176      -4.049 -20.037   0.171  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176      -5.826 -18.935   0.832  1.00  0.00           N  
ATOM   1140  H   ASN A 176      -3.414 -16.309   0.872  1.00  0.00           H  
ATOM   1141  HA  ASN A 176      -4.695 -17.085   2.487  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176      -2.960 -19.563   2.396  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176      -4.547 -19.441   3.153  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176      -6.302 -18.361   1.533  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176      -6.278 -19.162  -0.038  1.00  0.00           H  
ATOM   1146  N   LYS A 177      -2.309 -16.256   4.204  1.00  0.00           N  
ATOM   1147  CA  LYS A 177      -1.977 -15.641   5.501  1.00  0.00           C  
ATOM   1148  C   LYS A 177      -2.849 -14.400   5.735  1.00  0.00           C  
ATOM   1149  O   LYS A 177      -3.060 -13.607   4.817  1.00  0.00           O  
ATOM   1150  CB  LYS A 177      -0.464 -15.329   5.564  1.00  0.00           C  
ATOM   1151  CG  LYS A 177       0.022 -14.616   6.831  1.00  0.00           C  
ATOM   1152  CD  LYS A 177      -0.102 -15.502   8.079  1.00  0.00           C  
ATOM   1153  CE  LYS A 177      -0.001 -14.654   9.344  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177       1.381 -14.188   9.617  1.00  0.00           N  
ATOM   1155  H   LYS A 177      -1.862 -15.864   3.382  1.00  0.00           H  
ATOM   1156  HA  LYS A 177      -2.210 -16.361   6.286  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177       0.092 -16.261   5.479  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177      -0.203 -14.689   4.723  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177       1.069 -14.344   6.699  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177      -0.543 -13.694   6.963  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177      -1.076 -15.990   8.098  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177       0.665 -16.277   8.072  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177      -0.667 -13.797   9.209  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177      -0.370 -15.251  10.179  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177       1.415 -13.665  10.482  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177       1.705 -13.562   8.881  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177       2.023 -14.971   9.701  1.00  0.00           H  
ATOM   1168  N   MET A 178      -3.337 -14.215   6.962  1.00  0.00           N  
ATOM   1169  CA  MET A 178      -4.065 -13.011   7.370  1.00  0.00           C  
ATOM   1170  C   MET A 178      -3.088 -11.894   7.745  1.00  0.00           C  
ATOM   1171  O   MET A 178      -2.154 -12.120   8.518  1.00  0.00           O  
ATOM   1172  CB  MET A 178      -5.026 -13.306   8.533  1.00  0.00           C  
ATOM   1173  CG  MET A 178      -6.121 -14.321   8.173  1.00  0.00           C  
ATOM   1174  SD  MET A 178      -7.090 -13.981   6.671  1.00  0.00           S  
ATOM   1175  CE  MET A 178      -7.839 -12.381   7.087  1.00  0.00           C  
ATOM   1176  H   MET A 178      -3.080 -14.865   7.681  1.00  0.00           H  
ATOM   1177  HA  MET A 178      -4.661 -12.666   6.529  1.00  0.00           H  
ATOM   1178  HB2 MET A 178      -4.460 -13.685   9.385  1.00  0.00           H  
ATOM   1179  HB3 MET A 178      -5.504 -12.375   8.837  1.00  0.00           H  
ATOM   1180  HG2 MET A 178      -5.654 -15.299   8.052  1.00  0.00           H  
ATOM   1181  HG3 MET A 178      -6.809 -14.393   9.017  1.00  0.00           H  
ATOM   1182  HE1 MET A 178      -8.411 -12.469   8.011  1.00  0.00           H  
ATOM   1183  HE2 MET A 178      -7.062 -11.627   7.211  1.00  0.00           H  
ATOM   1184  HE3 MET A 178      -8.505 -12.070   6.280  1.00  0.00           H  
ATOM   1185  N   VAL A 179      -3.313 -10.693   7.213  1.00  0.00           N  
ATOM   1186  CA  VAL A 179      -2.453  -9.514   7.393  1.00  0.00           C  
ATOM   1187  C   VAL A 179      -3.265  -8.270   7.746  1.00  0.00           C  
ATOM   1188  O   VAL A 179      -4.413  -8.117   7.325  1.00  0.00           O  
ATOM   1189  CB  VAL A 179      -1.554  -9.255   6.167  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -0.659 -10.462   5.892  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -2.314  -8.900   4.883  1.00  0.00           C  
ATOM   1192  H   VAL A 179      -4.099 -10.598   6.577  1.00  0.00           H  
ATOM   1193  HA  VAL A 179      -1.794  -9.718   8.236  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -0.905  -8.410   6.395  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179      -1.245 -11.303   5.519  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179       0.087 -10.189   5.154  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179      -0.158 -10.746   6.817  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -2.904  -7.996   5.032  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -1.604  -8.716   4.080  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -2.971  -9.719   4.592  1.00  0.00           H  
ATOM   1201  N   GLU A 180      -2.665  -7.381   8.533  1.00  0.00           N  
ATOM   1202  CA  GLU A 180      -3.318  -6.162   9.027  1.00  0.00           C  
ATOM   1203  C   GLU A 180      -2.990  -4.945   8.148  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -1.812  -4.625   7.958  1.00  0.00           O  
ATOM   1205  CB  GLU A 180      -2.898  -5.898  10.484  1.00  0.00           C  
ATOM   1206  CG  GLU A 180      -3.783  -4.827  11.142  1.00  0.00           C  
ATOM   1207  CD  GLU A 180      -3.383  -4.480  12.591  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180      -4.112  -3.687  13.235  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180      -2.343  -4.967  13.093  1.00  0.00           O  
ATOM   1210  H   GLU A 180      -1.696  -7.556   8.782  1.00  0.00           H  
ATOM   1211  HA  GLU A 180      -4.398  -6.312   9.021  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180      -2.988  -6.822  11.053  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180      -1.855  -5.580  10.505  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180      -3.738  -3.914  10.546  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180      -4.814  -5.184  11.130  1.00  0.00           H  
ATOM   1216  N   CYS A 181      -4.010  -4.242   7.644  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -3.844  -2.932   7.005  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -3.964  -1.798   8.042  1.00  0.00           C  
ATOM   1219  O   CYS A 181      -4.882  -1.794   8.869  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -4.829  -2.741   5.844  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -6.539  -2.887   6.418  1.00  0.00           S  
ATOM   1222  H   CYS A 181      -4.958  -4.539   7.856  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -2.846  -2.875   6.572  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -4.683  -1.751   5.407  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -4.646  -3.488   5.072  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -6.441  -1.975   7.400  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -3.062  -0.813   7.979  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -3.057   0.389   8.840  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -2.627   1.607   8.021  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -1.816   1.460   7.111  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -2.115   0.192  10.052  1.00  0.00           C  
ATOM   1232  CG  LYS A 182      -2.395  -1.077  10.881  1.00  0.00           C  
ATOM   1233  CD  LYS A 182      -1.445  -1.264  12.074  1.00  0.00           C  
ATOM   1234  CE  LYS A 182      -0.011  -1.540  11.608  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182       0.867  -1.987  12.717  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -2.324  -0.895   7.284  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -4.068   0.574   9.209  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -1.090   0.151   9.688  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -2.202   1.062  10.705  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182      -3.419  -1.029  11.255  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182      -2.299  -1.955  10.245  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182      -1.470  -0.375  12.708  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182      -1.797  -2.113  12.660  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182      -0.036  -2.313  10.835  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182       0.396  -0.629  11.159  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182       0.766  -2.987  12.883  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182       0.675  -1.484  13.571  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182       1.836  -1.808  12.480  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -3.098   2.816   8.342  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -2.582   4.054   7.718  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -1.088   4.231   8.028  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -0.666   4.024   9.168  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -3.392   5.280   8.170  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -4.829   5.268   7.619  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -5.645   6.424   8.214  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -7.083   6.396   7.682  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -7.929   7.405   8.372  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -3.751   2.889   9.108  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -2.678   3.965   6.633  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -3.417   5.309   9.261  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -2.896   6.186   7.815  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -4.799   5.360   6.532  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -5.315   4.326   7.877  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -5.660   6.324   9.301  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -5.177   7.375   7.952  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -7.064   6.589   6.606  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -7.498   5.396   7.838  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -8.010   7.203   9.359  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -8.865   7.426   7.988  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -7.536   8.339   8.285  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -0.285   4.591   7.026  1.00  0.00           N  
ATOM   1272  CA  ALA A 184       1.152   4.786   7.213  1.00  0.00           C  
ATOM   1273  C   ALA A 184       1.458   6.057   8.035  1.00  0.00           C  
ATOM   1274  O   ALA A 184       0.870   7.114   7.794  1.00  0.00           O  
ATOM   1275  CB  ALA A 184       1.841   4.808   5.843  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -0.677   4.756   6.107  1.00  0.00           H  
ATOM   1277  HA  ALA A 184       1.541   3.926   7.757  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184       2.919   4.907   5.978  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184       1.635   3.880   5.309  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184       1.475   5.651   5.253  1.00  0.00           H  
ATOM   1281  N   GLN A 185       2.407   5.971   8.972  1.00  0.00           N  
ATOM   1282  CA  GLN A 185       2.981   7.116   9.700  1.00  0.00           C  
ATOM   1283  C   GLN A 185       4.519   7.025   9.780  1.00  0.00           C  
ATOM   1284  O   GLN A 185       5.046   5.909   9.799  1.00  0.00           O  
ATOM   1285  CB  GLN A 185       2.368   7.248  11.105  1.00  0.00           C  
ATOM   1286  CG  GLN A 185       0.889   7.667  11.118  1.00  0.00           C  
ATOM   1287  CD  GLN A 185       0.608   9.061  10.549  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185       1.475   9.915  10.413  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185      -0.632   9.363  10.224  1.00  0.00           N  
ATOM   1290  H   GLN A 185       2.781   5.054   9.184  1.00  0.00           H  
ATOM   1291  HA  GLN A 185       2.735   8.011   9.136  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       2.460   6.291  11.617  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       2.936   7.982  11.678  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185       0.305   6.932  10.565  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185       0.543   7.656  12.150  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185      -1.367   8.681  10.328  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185      -0.817  10.282   9.853  1.00  0.00           H  
ATOM   1298  N   PRO A 186       5.268   8.148   9.809  1.00  0.00           N  
ATOM   1299  CA  PRO A 186       6.736   8.142   9.731  1.00  0.00           C  
ATOM   1300  C   PRO A 186       7.419   7.477  10.934  1.00  0.00           C  
ATOM   1301  O   PRO A 186       6.946   7.603  12.064  1.00  0.00           O  
ATOM   1302  CB  PRO A 186       7.161   9.616   9.628  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       5.907  10.331   9.135  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       4.782   9.522   9.771  1.00  0.00           C  
ATOM   1305  HA  PRO A 186       7.031   7.627   8.815  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186       7.425  10.005  10.612  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186       7.994   9.747   8.937  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       5.882  11.375   9.450  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       5.843  10.255   8.048  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       4.592   9.863  10.789  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       3.880   9.638   9.172  1.00  0.00           H  
ATOM   1312  N   LYS A 187       8.595   6.865  10.731  1.00  0.00           N  
ATOM   1313  CA  LYS A 187       9.423   6.303  11.825  1.00  0.00           C  
ATOM   1314  C   LYS A 187      10.013   7.356  12.773  1.00  0.00           C  
ATOM   1315  O   LYS A 187      10.399   7.044  13.897  1.00  0.00           O  
ATOM   1316  CB  LYS A 187      10.502   5.349  11.275  1.00  0.00           C  
ATOM   1317  CG  LYS A 187      11.441   5.972  10.228  1.00  0.00           C  
ATOM   1318  CD  LYS A 187      12.650   5.063   9.967  1.00  0.00           C  
ATOM   1319  CE  LYS A 187      13.487   5.615   8.806  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187      14.749   4.853   8.625  1.00  0.00           N  
ATOM   1321  H   LYS A 187       8.929   6.773   9.780  1.00  0.00           H  
ATOM   1322  HA  LYS A 187       8.765   5.715  12.458  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187      11.096   4.987  12.116  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187      10.014   4.482  10.828  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187      10.891   6.120   9.297  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187      11.800   6.938  10.585  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187      13.260   5.016  10.871  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187      12.309   4.057   9.721  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187      12.890   5.564   7.890  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187      13.715   6.665   9.006  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187      14.577   3.868   8.414  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187      15.324   4.883   9.455  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187      15.291   5.223   7.858  1.00  0.00           H  
ATOM   1334  N   GLU A 188      10.020   8.616  12.342  1.00  0.00           N  
ATOM   1335  CA  GLU A 188      10.338   9.791  13.172  1.00  0.00           C  
ATOM   1336  C   GLU A 188       9.218  10.137  14.178  1.00  0.00           C  
ATOM   1337  O   GLU A 188       9.480  10.773  15.201  1.00  0.00           O  
ATOM   1338  CB  GLU A 188      10.622  11.003  12.268  1.00  0.00           C  
ATOM   1339  CG  GLU A 188      11.861  10.797  11.378  1.00  0.00           C  
ATOM   1340  CD  GLU A 188      12.282  12.061  10.593  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188      11.552  13.083  10.584  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188      13.366  12.033   9.961  1.00  0.00           O  
ATOM   1343  H   GLU A 188       9.717   8.757  11.393  1.00  0.00           H  
ATOM   1344  HA  GLU A 188      11.236   9.583  13.755  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188       9.750  11.199  11.642  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188      10.796  11.870  12.907  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188      12.693  10.483  12.014  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188      11.659   9.992  10.668  1.00  0.00           H  
ATOM   1349  N   VAL A 189       7.978   9.707  13.904  1.00  0.00           N  
ATOM   1350  CA  VAL A 189       6.832   9.755  14.833  1.00  0.00           C  
ATOM   1351  C   VAL A 189       6.718   8.443  15.617  1.00  0.00           C  
ATOM   1352  O   VAL A 189       6.635   8.445  16.847  1.00  0.00           O  
ATOM   1353  CB  VAL A 189       5.519  10.073  14.081  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189       4.330  10.221  15.038  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189       5.627  11.365  13.258  1.00  0.00           C  
ATOM   1356  H   VAL A 189       7.843   9.196  13.041  1.00  0.00           H  
ATOM   1357  HA  VAL A 189       6.994  10.553  15.558  1.00  0.00           H  
ATOM   1358  HB  VAL A 189       5.295   9.258  13.394  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189       3.429  10.461  14.472  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189       4.153   9.287  15.573  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189       4.524  11.017  15.757  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189       5.881  12.201  13.909  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189       6.391  11.264  12.489  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189       4.675  11.571  12.766  1.00  0.00           H  
ATOM   1365  N   MET A 190       6.762   7.311  14.908  1.00  0.00           N  
ATOM   1366  CA  MET A 190       6.724   5.949  15.453  1.00  0.00           C  
ATOM   1367  C   MET A 190       8.110   5.481  15.935  1.00  0.00           C  
ATOM   1368  O   MET A 190       8.668   4.500  15.437  1.00  0.00           O  
ATOM   1369  CB  MET A 190       6.091   4.990  14.428  1.00  0.00           C  
ATOM   1370  CG  MET A 190       4.661   5.410  14.062  1.00  0.00           C  
ATOM   1371  SD  MET A 190       3.700   4.169  13.152  1.00  0.00           S  
ATOM   1372  CE  MET A 190       3.444   2.933  14.457  1.00  0.00           C  
ATOM   1373  H   MET A 190       6.829   7.400  13.901  1.00  0.00           H  
ATOM   1374  HA  MET A 190       6.077   5.950  16.332  1.00  0.00           H  
ATOM   1375  HB2 MET A 190       6.696   4.954  13.521  1.00  0.00           H  
ATOM   1376  HB3 MET A 190       6.063   3.993  14.867  1.00  0.00           H  
ATOM   1377  HG2 MET A 190       4.119   5.653  14.978  1.00  0.00           H  
ATOM   1378  HG3 MET A 190       4.710   6.313  13.453  1.00  0.00           H  
ATOM   1379  HE1 MET A 190       2.726   2.189  14.116  1.00  0.00           H  
ATOM   1380  HE2 MET A 190       4.386   2.437  14.691  1.00  0.00           H  
ATOM   1381  HE3 MET A 190       3.053   3.416  15.353  1.00  0.00           H  
ATOM   1382  N   SER A 191       8.683   6.203  16.903  1.00  0.00           N  
ATOM   1383  CA  SER A 191      10.014   5.924  17.468  1.00  0.00           C  
ATOM   1384  C   SER A 191      10.197   4.537  18.126  1.00  0.00           C  
ATOM   1385  O   SER A 191      11.282   3.965  17.973  1.00  0.00           O  
ATOM   1386  CB  SER A 191      10.422   7.024  18.458  1.00  0.00           C  
ATOM   1387  OG  SER A 191      10.545   8.270  17.793  1.00  0.00           O  
ATOM   1388  H   SER A 191       8.200   7.033  17.220  1.00  0.00           H  
ATOM   1389  HA  SER A 191      10.721   5.961  16.645  1.00  0.00           H  
ATOM   1390  HB2 SER A 191       9.684   7.104  19.257  1.00  0.00           H  
ATOM   1391  HB3 SER A 191      11.386   6.763  18.900  1.00  0.00           H  
ATOM   1392  HG  SER A 191      10.830   8.940  18.446  1.00  0.00           H  
ATOM   1393  N   PRO A 192       9.202   3.956  18.836  1.00  0.00           N  
ATOM   1394  CA  PRO A 192       9.317   2.624  19.439  1.00  0.00           C  
ATOM   1395  C   PRO A 192       9.471   1.501  18.399  1.00  0.00           C  
ATOM   1396  O   PRO A 192       8.761   1.465  17.391  1.00  0.00           O  
ATOM   1397  CB  PRO A 192       8.055   2.433  20.292  1.00  0.00           C  
ATOM   1398  CG  PRO A 192       7.608   3.863  20.590  1.00  0.00           C  
ATOM   1399  CD  PRO A 192       7.978   4.589  19.300  1.00  0.00           C  
ATOM   1400  HA  PRO A 192      10.185   2.623  20.100  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192       7.277   1.929  19.715  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192       8.267   1.879  21.207  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192       6.540   3.922  20.798  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192       8.189   4.268  21.421  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192       7.195   4.447  18.553  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192       8.122   5.651  19.493  1.00  0.00           H  
ATOM   1407  N   THR A 193      10.372   0.551  18.659  1.00  0.00           N  
ATOM   1408  CA  THR A 193      10.754  -0.529  17.724  1.00  0.00           C  
ATOM   1409  C   THR A 193       9.717  -1.621  17.419  1.00  0.00           C  
ATOM   1410  O   THR A 193       9.888  -2.399  16.480  1.00  0.00           O  
ATOM   1411  CB  THR A 193      12.129  -1.145  18.071  1.00  0.00           C  
ATOM   1412  OG1 THR A 193      12.906  -0.278  18.881  1.00  0.00           O  
ATOM   1413  CG2 THR A 193      12.970  -1.476  16.834  1.00  0.00           C  
ATOM   1414  H   THR A 193      10.958   0.658  19.478  1.00  0.00           H  
ATOM   1415  HA  THR A 193      10.896  -0.028  16.766  1.00  0.00           H  
ATOM   1416  HB  THR A 193      11.962  -2.063  18.637  1.00  0.00           H  
ATOM   1417  HG1 THR A 193      13.711  -0.762  19.141  1.00  0.00           H  
ATOM   1418 HG21 THR A 193      13.924  -1.905  17.141  1.00  0.00           H  
ATOM   1419 HG22 THR A 193      13.152  -0.570  16.255  1.00  0.00           H  
ATOM   1420 HG23 THR A 193      12.452  -2.201  16.209  1.00  0.00           H  
ATOM   1421  N   GLY A 194       8.647  -1.715  18.218  1.00  0.00           N  
ATOM   1422  CA  GLY A 194       7.543  -2.682  18.071  1.00  0.00           C  
ATOM   1423  C   GLY A 194       7.864  -4.128  18.495  1.00  0.00           C  
ATOM   1424  O   GLY A 194       7.006  -4.811  19.062  1.00  0.00           O  
ATOM   1425  H   GLY A 194       8.579  -1.048  18.973  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194       6.691  -2.335  18.657  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194       7.239  -2.703  17.025  1.00  0.00           H  
ATOM   1428  N   SER A 195       9.104  -4.582  18.289  1.00  0.00           N  
ATOM   1429  CA  SER A 195       9.615  -5.897  18.710  1.00  0.00           C  
ATOM   1430  C   SER A 195       9.653  -6.069  20.243  1.00  0.00           C  
ATOM   1431  O   SER A 195       9.780  -5.092  20.989  1.00  0.00           O  
ATOM   1432  CB  SER A 195      11.011  -6.105  18.107  1.00  0.00           C  
ATOM   1433  OG  SER A 195      11.505  -7.404  18.392  1.00  0.00           O  
ATOM   1434  H   SER A 195       9.725  -3.976  17.767  1.00  0.00           H  
ATOM   1435  HA  SER A 195       8.959  -6.665  18.300  1.00  0.00           H  
ATOM   1436  HB2 SER A 195      10.956  -5.973  17.025  1.00  0.00           H  
ATOM   1437  HB3 SER A 195      11.695  -5.359  18.516  1.00  0.00           H  
ATOM   1438  HG  SER A 195      12.386  -7.494  17.977  1.00  0.00           H  
ATOM   1439  N   ALA A 196       9.565  -7.318  20.715  1.00  0.00           N  
ATOM   1440  CA  ALA A 196       9.609  -7.704  22.131  1.00  0.00           C  
ATOM   1441  C   ALA A 196      10.293  -9.075  22.339  1.00  0.00           C  
ATOM   1442  O   ALA A 196      10.249  -9.946  21.464  1.00  0.00           O  
ATOM   1443  CB  ALA A 196       8.179  -7.698  22.692  1.00  0.00           C  
ATOM   1444  H   ALA A 196       9.532  -8.068  20.039  1.00  0.00           H  
ATOM   1445  HA  ALA A 196      10.192  -6.962  22.679  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196       8.194  -7.942  23.755  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196       7.735  -6.708  22.568  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196       7.568  -8.433  22.165  1.00  0.00           H  
ATOM   1449  N   ARG A 197      10.914  -9.273  23.513  1.00  0.00           N  
ATOM   1450  CA  ARG A 197      11.711 -10.474  23.860  1.00  0.00           C  
ATOM   1451  C   ARG A 197      10.896 -11.699  24.317  1.00  0.00           C  
ATOM   1452  O   ARG A 197      11.471 -12.773  24.501  1.00  0.00           O  
ATOM   1453  CB  ARG A 197      12.790 -10.095  24.896  1.00  0.00           C  
ATOM   1454  CG  ARG A 197      12.237  -9.657  26.265  1.00  0.00           C  
ATOM   1455  CD  ARG A 197      13.383  -9.343  27.235  1.00  0.00           C  
ATOM   1456  NE  ARG A 197      12.872  -8.935  28.560  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197      12.709  -7.704  29.018  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197      12.934  -6.649  28.285  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197      12.304  -7.505  30.239  1.00  0.00           N  
ATOM   1460  H   ARG A 197      10.895  -8.510  24.178  1.00  0.00           H  
ATOM   1461  HA  ARG A 197      12.233 -10.801  22.960  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197      13.449 -10.953  25.043  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197      13.396  -9.285  24.487  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197      11.617  -8.769  26.147  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197      11.629 -10.458  26.688  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197      13.994 -10.240  27.357  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197      14.020  -8.567  26.810  1.00  0.00           H  
ATOM   1468  HE  ARG A 197      12.691  -9.676  29.219  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197      13.245  -6.766  27.336  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197      12.802  -5.725  28.661  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197      12.114  -8.289  30.844  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197      12.179  -6.570  30.588  1.00  0.00           H  
ATOM   1473  N   GLY A 198       9.585 -11.552  24.529  1.00  0.00           N  
ATOM   1474  CA  GLY A 198       8.699 -12.617  25.023  1.00  0.00           C  
ATOM   1475  C   GLY A 198       8.505 -13.787  24.042  1.00  0.00           C  
ATOM   1476  O   GLY A 198       8.621 -13.622  22.824  1.00  0.00           O  
ATOM   1477  H   GLY A 198       9.183 -10.647  24.344  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198       9.108 -13.011  25.954  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198       7.717 -12.199  25.247  1.00  0.00           H  
ATOM   1480  N   ARG A 199       8.188 -14.972  24.582  1.00  0.00           N  
ATOM   1481  CA  ARG A 199       7.963 -16.230  23.840  1.00  0.00           C  
ATOM   1482  C   ARG A 199       6.953 -17.128  24.574  1.00  0.00           C  
ATOM   1483  O   ARG A 199       7.046 -17.285  25.793  1.00  0.00           O  
ATOM   1484  CB  ARG A 199       9.321 -16.938  23.641  1.00  0.00           C  
ATOM   1485  CG  ARG A 199       9.274 -18.197  22.748  1.00  0.00           C  
ATOM   1486  CD  ARG A 199       9.835 -19.452  23.432  1.00  0.00           C  
ATOM   1487  NE  ARG A 199       8.963 -19.911  24.532  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199       9.271 -20.101  25.803  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199      10.473 -19.909  26.272  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199       8.358 -20.497  26.639  1.00  0.00           N  
ATOM   1491  H   ARG A 199       8.106 -15.014  25.591  1.00  0.00           H  
ATOM   1492  HA  ARG A 199       7.550 -15.992  22.857  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199      10.017 -16.233  23.182  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199       9.729 -17.194  24.621  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199       8.257 -18.398  22.413  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199       9.872 -18.003  21.857  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199       9.899 -20.248  22.688  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      10.847 -19.242  23.782  1.00  0.00           H  
ATOM   1499  HE  ARG A 199       8.022 -20.195  24.268  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199      11.205 -19.618  25.648  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199      10.674 -20.068  27.245  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199       7.388 -20.565  26.326  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199       8.575 -20.635  27.610  1.00  0.00           H  
ATOM   1504  N   SER A 200       6.003 -17.714  23.834  1.00  0.00           N  
ATOM   1505  CA  SER A 200       5.013 -18.691  24.336  1.00  0.00           C  
ATOM   1506  C   SER A 200       5.675 -20.027  24.685  1.00  0.00           C  
ATOM   1507  O   SER A 200       5.659 -20.425  25.871  1.00  0.00           O  
ATOM   1508  CB  SER A 200       3.899 -18.872  23.301  1.00  0.00           C  
ATOM   1509  OG  SER A 200       2.882 -19.696  23.847  1.00  0.00           O  
ATOM   1510  OXT SER A 200       6.329 -20.624  23.801  1.00  0.00           O  
ATOM   1511  H   SER A 200       6.012 -17.525  22.843  1.00  0.00           H  
ATOM   1512  HA  SER A 200       4.563 -18.302  25.249  1.00  0.00           H  
ATOM   1513  HB2 SER A 200       3.480 -17.895  23.043  1.00  0.00           H  
ATOM   1514  HB3 SER A 200       4.308 -19.328  22.395  1.00  0.00           H  
ATOM   1515  HG  SER A 200       2.163 -19.792  23.186  1.00  0.00           H  
TER    1516      SER A 200                                                      
ATOM   1517  O5'   G B 201       8.316 -13.991   8.852  1.00  0.00           O  
ATOM   1518  C5'   G B 201       7.556 -12.871   8.414  1.00  0.00           C  
ATOM   1519  C4'   G B 201       6.230 -12.663   9.180  1.00  0.00           C  
ATOM   1520  O4'   G B 201       5.322 -13.739   8.955  1.00  0.00           O  
ATOM   1521  C3'   G B 201       6.417 -12.533  10.699  1.00  0.00           C  
ATOM   1522  O3'   G B 201       5.414 -11.641  11.186  1.00  0.00           O  
ATOM   1523  C2'   G B 201       6.246 -14.003  11.134  1.00  0.00           C  
ATOM   1524  O2'   G B 201       5.856 -14.220  12.487  1.00  0.00           O  
ATOM   1525  C1'   G B 201       5.172 -14.482  10.156  1.00  0.00           C  
ATOM   1526  N9    G B 201       5.242 -15.930   9.857  1.00  0.00           N  
ATOM   1527  C8    G B 201       6.287 -16.650   9.331  1.00  0.00           C  
ATOM   1528  N7    G B 201       6.039 -17.924   9.173  1.00  0.00           N  
ATOM   1529  C5    G B 201       4.719 -18.061   9.626  1.00  0.00           C  
ATOM   1530  C6    G B 201       3.857 -19.215   9.722  1.00  0.00           C  
ATOM   1531  O6    G B 201       4.082 -20.386   9.409  1.00  0.00           O  
ATOM   1532  N1    G B 201       2.614 -18.930  10.254  1.00  0.00           N  
ATOM   1533  C2    G B 201       2.236 -17.692  10.658  1.00  0.00           C  
ATOM   1534  N2    G B 201       1.056 -17.573  11.212  1.00  0.00           N  
ATOM   1535  N3    G B 201       2.978 -16.589  10.555  1.00  0.00           N  
ATOM   1536  C4    G B 201       4.224 -16.841  10.042  1.00  0.00           C  
ATOM   1537  H5'   G B 201       7.333 -12.981   7.351  1.00  0.00           H  
ATOM   1538 H5''   G B 201       8.167 -11.978   8.537  1.00  0.00           H  
ATOM   1539  H4'   G B 201       5.775 -11.745   8.807  1.00  0.00           H  
ATOM   1540  H3'   G B 201       7.422 -12.168  10.919  1.00  0.00           H  
ATOM   1541  H2'   G B 201       7.178 -14.537  10.944  1.00  0.00           H  
ATOM   1542 HO2'   G B 201       6.508 -13.803  13.081  1.00  0.00           H  
ATOM   1543  H1'   G B 201       4.207 -14.251  10.608  1.00  0.00           H  
ATOM   1544  H8    G B 201       7.234 -16.193   9.068  1.00  0.00           H  
ATOM   1545  H1    G B 201       1.979 -19.697  10.365  1.00  0.00           H  
ATOM   1546  H21   G B 201       0.463 -18.378  11.344  1.00  0.00           H  
ATOM   1547  H22   G B 201       0.822 -16.692  11.638  1.00  0.00           H  
ATOM   1548 HO5'   G B 201       9.204 -13.963   8.446  1.00  0.00           H  
ATOM   1549  P     U B 202       5.545 -10.927  12.622  1.00  0.00           P  
ATOM   1550  OP1   U B 202       6.946 -11.018  13.101  1.00  0.00           O  
ATOM   1551  OP2   U B 202       4.452 -11.428  13.489  1.00  0.00           O  
ATOM   1552  O5'   U B 202       5.220  -9.381  12.322  1.00  0.00           O  
ATOM   1553  C5'   U B 202       6.023  -8.585  11.466  1.00  0.00           C  
ATOM   1554  C4'   U B 202       5.617  -7.100  11.519  1.00  0.00           C  
ATOM   1555  O4'   U B 202       4.255  -6.933  11.113  1.00  0.00           O  
ATOM   1556  C3'   U B 202       5.767  -6.500  12.928  1.00  0.00           C  
ATOM   1557  O3'   U B 202       6.227  -5.159  12.810  1.00  0.00           O  
ATOM   1558  C2'   U B 202       4.330  -6.599  13.463  1.00  0.00           C  
ATOM   1559  O2'   U B 202       3.981  -5.678  14.491  1.00  0.00           O  
ATOM   1560  C1'   U B 202       3.519  -6.359  12.189  1.00  0.00           C  
ATOM   1561  N1    U B 202       2.154  -6.941  12.307  1.00  0.00           N  
ATOM   1562  C2    U B 202       1.063  -6.073  12.457  1.00  0.00           C  
ATOM   1563  O2    U B 202       1.151  -4.843  12.412  1.00  0.00           O  
ATOM   1564  N3    U B 202      -0.173  -6.656  12.647  1.00  0.00           N  
ATOM   1565  C4    U B 202      -0.431  -8.007  12.697  1.00  0.00           C  
ATOM   1566  O4    U B 202      -1.572  -8.417  12.882  1.00  0.00           O  
ATOM   1567  C5    U B 202       0.736  -8.842  12.526  1.00  0.00           C  
ATOM   1568  C6    U B 202       1.972  -8.307  12.346  1.00  0.00           C  
ATOM   1569  H5'   U B 202       5.924  -8.945  10.442  1.00  0.00           H  
ATOM   1570 H5''   U B 202       7.071  -8.669  11.759  1.00  0.00           H  
ATOM   1571  H4'   U B 202       6.266  -6.550  10.838  1.00  0.00           H  
ATOM   1572  H3'   U B 202       6.452  -7.100  13.529  1.00  0.00           H  
ATOM   1573  H2'   U B 202       4.165  -7.619  13.817  1.00  0.00           H  
ATOM   1574 HO2'   U B 202       4.794  -5.190  14.762  1.00  0.00           H  
ATOM   1575  H1'   U B 202       3.462  -5.279  12.037  1.00  0.00           H  
ATOM   1576  H3    U B 202      -0.962  -6.037  12.795  1.00  0.00           H  
ATOM   1577  H5    U B 202       0.609  -9.914  12.556  1.00  0.00           H  
ATOM   1578  H6    U B 202       2.830  -8.956  12.231  1.00  0.00           H  
ATOM   1579  P     A B 203       7.083  -4.486  13.984  1.00  0.00           P  
ATOM   1580  OP1   A B 203       8.366  -5.218  14.098  1.00  0.00           O  
ATOM   1581  OP2   A B 203       6.201  -4.379  15.169  1.00  0.00           O  
ATOM   1582  O5'   A B 203       7.366  -3.005  13.431  1.00  0.00           O  
ATOM   1583  C5'   A B 203       8.255  -2.808  12.343  1.00  0.00           C  
ATOM   1584  C4'   A B 203       8.272  -1.368  11.814  1.00  0.00           C  
ATOM   1585  O4'   A B 203       6.992  -1.032  11.291  1.00  0.00           O  
ATOM   1586  C3'   A B 203       8.628  -0.313  12.879  1.00  0.00           C  
ATOM   1587  O3'   A B 203       9.419   0.747  12.336  1.00  0.00           O  
ATOM   1588  C2'   A B 203       7.236   0.229  13.228  1.00  0.00           C  
ATOM   1589  O2'   A B 203       7.252   1.525  13.813  1.00  0.00           O  
ATOM   1590  C1'   A B 203       6.605   0.214  11.838  1.00  0.00           C  
ATOM   1591  N9    A B 203       5.136   0.384  11.832  1.00  0.00           N  
ATOM   1592  C8    A B 203       4.174  -0.255  12.576  1.00  0.00           C  
ATOM   1593  N7    A B 203       2.948   0.153  12.344  1.00  0.00           N  
ATOM   1594  C5    A B 203       3.128   1.152  11.367  1.00  0.00           C  
ATOM   1595  C6    A B 203       2.282   2.049  10.655  1.00  0.00           C  
ATOM   1596  N6    A B 203       0.976   2.164  10.809  1.00  0.00           N  
ATOM   1597  N1    A B 203       2.771   2.895   9.746  1.00  0.00           N  
ATOM   1598  C2    A B 203       4.078   2.882   9.544  1.00  0.00           C  
ATOM   1599  N3    A B 203       4.997   2.131  10.131  1.00  0.00           N  
ATOM   1600  C4    A B 203       4.454   1.280  11.046  1.00  0.00           C  
ATOM   1601  H5'   A B 203       7.957  -3.465  11.524  1.00  0.00           H  
ATOM   1602 H5''   A B 203       9.266  -3.080  12.649  1.00  0.00           H  
ATOM   1603  H4'   A B 203       9.000  -1.326  11.010  1.00  0.00           H  
ATOM   1604  H3'   A B 203       9.104  -0.761  13.755  1.00  0.00           H  
ATOM   1605  H2'   A B 203       6.721  -0.481  13.879  1.00  0.00           H  
ATOM   1606 HO2'   A B 203       8.084   1.956  13.546  1.00  0.00           H  
ATOM   1607  H1'   A B 203       7.055   1.021  11.252  1.00  0.00           H  
ATOM   1608  H8    A B 203       4.420  -1.033  13.288  1.00  0.00           H  
ATOM   1609  H61   A B 203       0.496   2.865  10.255  1.00  0.00           H  
ATOM   1610  H62   A B 203       0.516   1.661  11.547  1.00  0.00           H  
ATOM   1611  H2    A B 203       4.443   3.573   8.798  1.00  0.00           H  
ATOM   1612  P     G B 204      10.956   0.549  11.927  1.00  0.00           P  
ATOM   1613  OP1   G B 204      11.515  -0.594  12.685  1.00  0.00           O  
ATOM   1614  OP2   G B 204      11.634   1.861  11.987  1.00  0.00           O  
ATOM   1615  O5'   G B 204      10.949   0.071  10.395  1.00  0.00           O  
ATOM   1616  C5'   G B 204      10.238   0.769   9.384  1.00  0.00           C  
ATOM   1617  C4'   G B 204      10.945   0.534   8.041  1.00  0.00           C  
ATOM   1618  O4'   G B 204      10.084   0.829   6.946  1.00  0.00           O  
ATOM   1619  C3'   G B 204      12.198   1.412   7.910  1.00  0.00           C  
ATOM   1620  O3'   G B 204      13.163   0.673   7.168  1.00  0.00           O  
ATOM   1621  C2'   G B 204      11.583   2.628   7.196  1.00  0.00           C  
ATOM   1622  O2'   G B 204      12.487   3.503   6.538  1.00  0.00           O  
ATOM   1623  C1'   G B 204      10.598   1.955   6.243  1.00  0.00           C  
ATOM   1624  N9    G B 204       9.489   2.836   5.806  1.00  0.00           N  
ATOM   1625  C8    G B 204       9.079   3.109   4.522  1.00  0.00           C  
ATOM   1626  N7    G B 204       8.032   3.890   4.440  1.00  0.00           N  
ATOM   1627  C5    G B 204       7.711   4.140   5.782  1.00  0.00           C  
ATOM   1628  C6    G B 204       6.654   4.916   6.381  1.00  0.00           C  
ATOM   1629  O6    G B 204       5.783   5.598   5.842  1.00  0.00           O  
ATOM   1630  N1    G B 204       6.643   4.859   7.757  1.00  0.00           N  
ATOM   1631  C2    G B 204       7.533   4.150   8.489  1.00  0.00           C  
ATOM   1632  N2    G B 204       7.366   4.151   9.781  1.00  0.00           N  
ATOM   1633  N3    G B 204       8.545   3.457   7.991  1.00  0.00           N  
ATOM   1634  C4    G B 204       8.585   3.481   6.621  1.00  0.00           C  
ATOM   1635  H5'   G B 204      10.214   1.838   9.602  1.00  0.00           H  
ATOM   1636 H5''   G B 204       9.213   0.399   9.335  1.00  0.00           H  
ATOM   1637  H4'   G B 204      11.233  -0.513   7.983  1.00  0.00           H  
ATOM   1638  H3'   G B 204      12.584   1.682   8.895  1.00  0.00           H  
ATOM   1639  H2'   G B 204      11.028   3.204   7.934  1.00  0.00           H  
ATOM   1640 HO2'   G B 204      13.154   2.967   6.064  1.00  0.00           H  
ATOM   1641  H1'   G B 204      11.161   1.620   5.374  1.00  0.00           H  
ATOM   1642  H8    G B 204       9.589   2.711   3.654  1.00  0.00           H  
ATOM   1643  H1    G B 204       5.917   5.354   8.242  1.00  0.00           H  
ATOM   1644  H21   G B 204       6.540   4.579  10.179  1.00  0.00           H  
ATOM   1645  H22   G B 204       7.967   3.561  10.327  1.00  0.00           H  
ATOM   1646  P     U B 205      14.667   1.185   6.989  1.00  0.00           P  
ATOM   1647  OP1   U B 205      15.549   0.010   6.797  1.00  0.00           O  
ATOM   1648  OP2   U B 205      14.973   2.162   8.057  1.00  0.00           O  
ATOM   1649  O5'   U B 205      14.548   1.993   5.605  1.00  0.00           O  
ATOM   1650  C5'   U B 205      14.491   1.300   4.369  1.00  0.00           C  
ATOM   1651  C4'   U B 205      14.198   2.220   3.178  1.00  0.00           C  
ATOM   1652  O4'   U B 205      12.866   2.742   3.199  1.00  0.00           O  
ATOM   1653  C3'   U B 205      15.173   3.411   3.077  1.00  0.00           C  
ATOM   1654  O3'   U B 205      15.734   3.465   1.766  1.00  0.00           O  
ATOM   1655  C2'   U B 205      14.245   4.605   3.343  1.00  0.00           C  
ATOM   1656  O2'   U B 205      14.680   5.837   2.762  1.00  0.00           O  
ATOM   1657  C1'   U B 205      12.955   4.076   2.718  1.00  0.00           C  
ATOM   1658  N1    U B 205      11.721   4.885   2.949  1.00  0.00           N  
ATOM   1659  C2    U B 205      10.852   5.056   1.861  1.00  0.00           C  
ATOM   1660  O2    U B 205      11.036   4.554   0.750  1.00  0.00           O  
ATOM   1661  N3    U B 205       9.735   5.840   2.059  1.00  0.00           N  
ATOM   1662  C4    U B 205       9.398   6.477   3.230  1.00  0.00           C  
ATOM   1663  O4    U B 205       8.359   7.131   3.293  1.00  0.00           O  
ATOM   1664  C5    U B 205      10.347   6.284   4.307  1.00  0.00           C  
ATOM   1665  C6    U B 205      11.457   5.511   4.150  1.00  0.00           C  
ATOM   1666  H5'   U B 205      13.717   0.535   4.416  1.00  0.00           H  
ATOM   1667 H5''   U B 205      15.446   0.802   4.195  1.00  0.00           H  
ATOM   1668  H4'   U B 205      14.309   1.620   2.273  1.00  0.00           H  
ATOM   1669  H3'   U B 205      15.959   3.355   3.835  1.00  0.00           H  
ATOM   1670 HO3'   U B 205      16.087   4.367   1.637  1.00  0.00           H  
ATOM   1671  H2'   U B 205      14.118   4.712   4.423  1.00  0.00           H  
ATOM   1672 HO2'   U B 205      15.478   6.154   3.230  1.00  0.00           H  
ATOM   1673  H1'   U B 205      13.137   4.038   1.640  1.00  0.00           H  
ATOM   1674  H3    U B 205       9.119   5.968   1.278  1.00  0.00           H  
ATOM   1675  H5    U B 205      10.148   6.761   5.255  1.00  0.00           H  
ATOM   1676  H6    U B 205      12.136   5.381   4.981  1.00  0.00           H  
TER    1677        U B 205                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 105      -3.871  20.391   4.470  1.00  0.00           N  
ATOM      2  CA  GLY A 105      -3.335  19.335   3.584  1.00  0.00           C  
ATOM      3  C   GLY A 105      -3.750  17.949   4.057  1.00  0.00           C  
ATOM      4  O   GLY A 105      -3.763  17.679   5.260  1.00  0.00           O  
ATOM      5  H1  GLY A 105      -3.568  21.298   4.153  1.00  0.00           H  
ATOM      6  H2  GLY A 105      -3.543  20.252   5.413  1.00  0.00           H  
ATOM      7  H3  GLY A 105      -4.878  20.369   4.473  1.00  0.00           H  
ATOM      8  HA2 GLY A 105      -3.702  19.491   2.570  1.00  0.00           H  
ATOM      9  HA3 GLY A 105      -2.246  19.383   3.576  1.00  0.00           H  
ATOM     10  N   SER A 106      -4.099  17.064   3.120  1.00  0.00           N  
ATOM     11  CA  SER A 106      -4.477  15.663   3.386  1.00  0.00           C  
ATOM     12  C   SER A 106      -3.294  14.763   3.788  1.00  0.00           C  
ATOM     13  O   SER A 106      -2.124  15.075   3.541  1.00  0.00           O  
ATOM     14  CB  SER A 106      -5.211  15.082   2.167  1.00  0.00           C  
ATOM     15  OG  SER A 106      -4.426  15.201   0.989  1.00  0.00           O  
ATOM     16  H   SER A 106      -4.038  17.332   2.148  1.00  0.00           H  
ATOM     17  HA  SER A 106      -5.184  15.652   4.217  1.00  0.00           H  
ATOM     18  HB2 SER A 106      -5.447  14.033   2.349  1.00  0.00           H  
ATOM     19  HB3 SER A 106      -6.148  15.625   2.027  1.00  0.00           H  
ATOM     20  HG  SER A 106      -4.928  14.800   0.251  1.00  0.00           H  
ATOM     21  N   HIS A 107      -3.607  13.626   4.416  1.00  0.00           N  
ATOM     22  CA  HIS A 107      -2.677  12.531   4.731  1.00  0.00           C  
ATOM     23  C   HIS A 107      -2.140  11.822   3.472  1.00  0.00           C  
ATOM     24  O   HIS A 107      -2.708  11.933   2.381  1.00  0.00           O  
ATOM     25  CB  HIS A 107      -3.380  11.525   5.665  1.00  0.00           C  
ATOM     26  CG  HIS A 107      -4.743  11.073   5.187  1.00  0.00           C  
ATOM     27  ND1 HIS A 107      -5.903  11.858   5.224  1.00  0.00           N  
ATOM     28  CD2 HIS A 107      -5.076   9.816   4.768  1.00  0.00           C  
ATOM     29  CE1 HIS A 107      -6.897  11.069   4.783  1.00  0.00           C  
ATOM     30  NE2 HIS A 107      -6.432   9.841   4.508  1.00  0.00           N  
ATOM     31  H   HIS A 107      -4.588  13.438   4.591  1.00  0.00           H  
ATOM     32  HA  HIS A 107      -1.815  12.943   5.261  1.00  0.00           H  
ATOM     33  HB2 HIS A 107      -2.743  10.652   5.813  1.00  0.00           H  
ATOM     34  HB3 HIS A 107      -3.510  11.997   6.640  1.00  0.00           H  
ATOM     35  HD2 HIS A 107      -4.403   8.974   4.661  1.00  0.00           H  
ATOM     36  HE1 HIS A 107      -7.932  11.373   4.676  1.00  0.00           H  
ATOM     37  HE2 HIS A 107      -7.025   9.066   4.191  1.00  0.00           H  
ATOM     38  N   MET A 108      -1.050  11.061   3.629  1.00  0.00           N  
ATOM     39  CA  MET A 108      -0.472  10.236   2.556  1.00  0.00           C  
ATOM     40  C   MET A 108      -1.473   9.198   2.022  1.00  0.00           C  
ATOM     41  O   MET A 108      -2.179   8.550   2.800  1.00  0.00           O  
ATOM     42  CB  MET A 108       0.784   9.496   3.053  1.00  0.00           C  
ATOM     43  CG  MET A 108       1.943  10.429   3.424  1.00  0.00           C  
ATOM     44  SD  MET A 108       3.472   9.565   3.898  1.00  0.00           S  
ATOM     45  CE  MET A 108       3.004   8.907   5.525  1.00  0.00           C  
ATOM     46  H   MET A 108      -0.640  10.996   4.548  1.00  0.00           H  
ATOM     47  HA  MET A 108      -0.184  10.889   1.732  1.00  0.00           H  
ATOM     48  HB2 MET A 108       0.520   8.886   3.918  1.00  0.00           H  
ATOM     49  HB3 MET A 108       1.132   8.829   2.263  1.00  0.00           H  
ATOM     50  HG2 MET A 108       2.166  11.056   2.559  1.00  0.00           H  
ATOM     51  HG3 MET A 108       1.640  11.081   4.244  1.00  0.00           H  
ATOM     52  HE1 MET A 108       3.842   8.353   5.950  1.00  0.00           H  
ATOM     53  HE2 MET A 108       2.745   9.729   6.195  1.00  0.00           H  
ATOM     54  HE3 MET A 108       2.149   8.241   5.428  1.00  0.00           H  
ATOM     55  N   LYS A 109      -1.464   8.952   0.704  1.00  0.00           N  
ATOM     56  CA  LYS A 109      -2.209   7.855   0.053  1.00  0.00           C  
ATOM     57  C   LYS A 109      -1.547   6.475   0.260  1.00  0.00           C  
ATOM     58  O   LYS A 109      -1.460   5.684  -0.679  1.00  0.00           O  
ATOM     59  CB  LYS A 109      -2.441   8.154  -1.442  1.00  0.00           C  
ATOM     60  CG  LYS A 109      -3.301   9.394  -1.729  1.00  0.00           C  
ATOM     61  CD  LYS A 109      -3.481   9.530  -3.248  1.00  0.00           C  
ATOM     62  CE  LYS A 109      -4.265  10.792  -3.622  1.00  0.00           C  
ATOM     63  NZ  LYS A 109      -4.294  10.988  -5.096  1.00  0.00           N  
ATOM     64  H   LYS A 109      -0.859   9.520   0.125  1.00  0.00           H  
ATOM     65  HA  LYS A 109      -3.186   7.802   0.532  1.00  0.00           H  
ATOM     66  HB2 LYS A 109      -1.474   8.263  -1.937  1.00  0.00           H  
ATOM     67  HB3 LYS A 109      -2.954   7.300  -1.889  1.00  0.00           H  
ATOM     68  HG2 LYS A 109      -4.276   9.281  -1.252  1.00  0.00           H  
ATOM     69  HG3 LYS A 109      -2.811  10.286  -1.336  1.00  0.00           H  
ATOM     70  HD2 LYS A 109      -2.497   9.566  -3.718  1.00  0.00           H  
ATOM     71  HD3 LYS A 109      -4.014   8.653  -3.622  1.00  0.00           H  
ATOM     72  HE2 LYS A 109      -5.283  10.703  -3.233  1.00  0.00           H  
ATOM     73  HE3 LYS A 109      -3.797  11.657  -3.141  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109      -3.369  11.172  -5.457  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109      -4.883  11.769  -5.353  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109      -4.642  10.160  -5.577  1.00  0.00           H  
ATOM     77  N   LYS A 110      -1.021   6.197   1.459  1.00  0.00           N  
ATOM     78  CA  LYS A 110      -0.162   5.036   1.753  1.00  0.00           C  
ATOM     79  C   LYS A 110      -0.591   4.294   3.021  1.00  0.00           C  
ATOM     80  O   LYS A 110      -0.877   4.918   4.046  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.307   5.504   1.821  1.00  0.00           C  
ATOM     82  CG  LYS A 110       2.312   4.339   1.774  1.00  0.00           C  
ATOM     83  CD  LYS A 110       3.778   4.810   1.759  1.00  0.00           C  
ATOM     84  CE  LYS A 110       4.197   5.410   3.108  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       5.638   5.769   3.141  1.00  0.00           N  
ATOM     86  H   LYS A 110      -1.213   6.854   2.207  1.00  0.00           H  
ATOM     87  HA  LYS A 110      -0.247   4.332   0.927  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       1.508   6.158   0.972  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       1.454   6.085   2.732  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       2.157   3.679   2.627  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       2.133   3.766   0.864  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       4.413   3.952   1.539  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       3.914   5.545   0.964  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       3.592   6.299   3.308  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       3.991   4.679   3.895  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       6.232   4.965   2.983  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       5.882   6.117   4.066  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       5.867   6.482   2.463  1.00  0.00           H  
ATOM     99  N   ILE A 111      -0.573   2.963   2.966  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -0.795   2.073   4.115  1.00  0.00           C  
ATOM    101  C   ILE A 111       0.441   1.219   4.414  1.00  0.00           C  
ATOM    102  O   ILE A 111       1.213   0.855   3.525  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -2.029   1.147   3.922  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -1.787   0.078   2.832  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.294   1.972   3.646  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -2.986  -0.815   2.494  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.321   2.535   2.080  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -0.995   2.684   4.994  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -2.194   0.618   4.863  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -1.461   0.577   1.925  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -0.985  -0.581   3.155  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -3.266   2.366   2.630  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -4.179   1.344   3.766  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -3.365   2.793   4.360  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -3.789  -0.226   2.054  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -2.678  -1.574   1.773  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -3.342  -1.310   3.393  1.00  0.00           H  
ATOM    118  N   PHE A 112       0.586   0.896   5.692  1.00  0.00           N  
ATOM    119  CA  PHE A 112       1.439  -0.145   6.237  1.00  0.00           C  
ATOM    120  C   PHE A 112       0.664  -1.468   6.203  1.00  0.00           C  
ATOM    121  O   PHE A 112      -0.526  -1.493   6.537  1.00  0.00           O  
ATOM    122  CB  PHE A 112       1.824   0.222   7.676  1.00  0.00           C  
ATOM    123  CG  PHE A 112       2.599  -0.845   8.431  1.00  0.00           C  
ATOM    124  CD1 PHE A 112       4.001  -0.781   8.482  1.00  0.00           C  
ATOM    125  CD2 PHE A 112       1.932  -1.880   9.116  1.00  0.00           C  
ATOM    126  CE1 PHE A 112       4.730  -1.713   9.233  1.00  0.00           C  
ATOM    127  CE2 PHE A 112       2.665  -2.826   9.853  1.00  0.00           C  
ATOM    128  CZ  PHE A 112       4.065  -2.742   9.918  1.00  0.00           C  
ATOM    129  H   PHE A 112      -0.111   1.256   6.332  1.00  0.00           H  
ATOM    130  HA  PHE A 112       2.348  -0.244   5.639  1.00  0.00           H  
ATOM    131  HB2 PHE A 112       2.415   1.138   7.650  1.00  0.00           H  
ATOM    132  HB3 PHE A 112       0.914   0.445   8.238  1.00  0.00           H  
ATOM    133  HD1 PHE A 112       4.520   0.010   7.974  1.00  0.00           H  
ATOM    134  HD2 PHE A 112       0.854  -1.952   9.090  1.00  0.00           H  
ATOM    135  HE1 PHE A 112       5.804  -1.614   9.311  1.00  0.00           H  
ATOM    136  HE2 PHE A 112       2.149  -3.608  10.388  1.00  0.00           H  
ATOM    137  HZ  PHE A 112       4.630  -3.454  10.504  1.00  0.00           H  
ATOM    138  N   VAL A 113       1.328  -2.563   5.838  1.00  0.00           N  
ATOM    139  CA  VAL A 113       0.768  -3.917   5.819  1.00  0.00           C  
ATOM    140  C   VAL A 113       1.679  -4.858   6.597  1.00  0.00           C  
ATOM    141  O   VAL A 113       2.780  -5.156   6.140  1.00  0.00           O  
ATOM    142  CB  VAL A 113       0.510  -4.417   4.384  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -0.246  -5.748   4.398  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -0.294  -3.404   3.564  1.00  0.00           C  
ATOM    145  H   VAL A 113       2.294  -2.459   5.543  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -0.198  -3.903   6.317  1.00  0.00           H  
ATOM    147  HB  VAL A 113       1.465  -4.566   3.878  1.00  0.00           H  
ATOM    148 HG11 VAL A 113       0.337  -6.504   4.920  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -1.204  -5.623   4.903  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -0.418  -6.087   3.377  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -1.226  -3.159   4.078  1.00  0.00           H  
ATOM    152 HG22 VAL A 113       0.300  -2.503   3.422  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -0.520  -3.816   2.583  1.00  0.00           H  
ATOM    154  N   GLY A 114       1.238  -5.293   7.778  1.00  0.00           N  
ATOM    155  CA  GLY A 114       2.004  -6.151   8.689  1.00  0.00           C  
ATOM    156  C   GLY A 114       1.425  -7.560   8.805  1.00  0.00           C  
ATOM    157  O   GLY A 114       0.212  -7.743   8.734  1.00  0.00           O  
ATOM    158  H   GLY A 114       0.301  -5.021   8.059  1.00  0.00           H  
ATOM    159  HA2 GLY A 114       3.040  -6.225   8.359  1.00  0.00           H  
ATOM    160  HA3 GLY A 114       2.006  -5.709   9.682  1.00  0.00           H  
ATOM    161  N   GLY A 115       2.285  -8.555   9.005  1.00  0.00           N  
ATOM    162  CA  GLY A 115       1.923  -9.975   9.040  1.00  0.00           C  
ATOM    163  C   GLY A 115       2.087 -10.699   7.698  1.00  0.00           C  
ATOM    164  O   GLY A 115       1.620 -11.828   7.564  1.00  0.00           O  
ATOM    165  H   GLY A 115       3.273  -8.330   9.073  1.00  0.00           H  
ATOM    166  HA2 GLY A 115       2.560 -10.470   9.767  1.00  0.00           H  
ATOM    167  HA3 GLY A 115       0.889 -10.089   9.366  1.00  0.00           H  
ATOM    168  N   LEU A 116       2.714 -10.076   6.695  1.00  0.00           N  
ATOM    169  CA  LEU A 116       2.933 -10.663   5.365  1.00  0.00           C  
ATOM    170  C   LEU A 116       3.811 -11.921   5.455  1.00  0.00           C  
ATOM    171  O   LEU A 116       4.846 -11.910   6.126  1.00  0.00           O  
ATOM    172  CB  LEU A 116       3.594  -9.613   4.448  1.00  0.00           C  
ATOM    173  CG  LEU A 116       2.631  -8.503   3.992  1.00  0.00           C  
ATOM    174  CD1 LEU A 116       3.415  -7.292   3.496  1.00  0.00           C  
ATOM    175  CD2 LEU A 116       1.757  -8.974   2.831  1.00  0.00           C  
ATOM    176  H   LEU A 116       3.172  -9.200   6.912  1.00  0.00           H  
ATOM    177  HA  LEU A 116       1.970 -10.953   4.946  1.00  0.00           H  
ATOM    178  HB2 LEU A 116       4.433  -9.168   4.986  1.00  0.00           H  
ATOM    179  HB3 LEU A 116       4.001 -10.109   3.565  1.00  0.00           H  
ATOM    180  HG  LEU A 116       2.002  -8.191   4.824  1.00  0.00           H  
ATOM    181 HD11 LEU A 116       2.728  -6.509   3.177  1.00  0.00           H  
ATOM    182 HD12 LEU A 116       4.049  -7.578   2.660  1.00  0.00           H  
ATOM    183 HD13 LEU A 116       4.035  -6.906   4.301  1.00  0.00           H  
ATOM    184 HD21 LEU A 116       1.169  -9.844   3.118  1.00  0.00           H  
ATOM    185 HD22 LEU A 116       2.386  -9.239   1.984  1.00  0.00           H  
ATOM    186 HD23 LEU A 116       1.083  -8.170   2.534  1.00  0.00           H  
ATOM    187  N   SER A 117       3.426 -12.995   4.755  1.00  0.00           N  
ATOM    188  CA  SER A 117       4.208 -14.241   4.726  1.00  0.00           C  
ATOM    189  C   SER A 117       5.601 -14.012   4.131  1.00  0.00           C  
ATOM    190  O   SER A 117       5.751 -13.283   3.149  1.00  0.00           O  
ATOM    191  CB  SER A 117       3.495 -15.354   3.949  1.00  0.00           C  
ATOM    192  OG  SER A 117       4.238 -16.562   4.043  1.00  0.00           O  
ATOM    193  H   SER A 117       2.570 -12.948   4.222  1.00  0.00           H  
ATOM    194  HA  SER A 117       4.317 -14.587   5.749  1.00  0.00           H  
ATOM    195  HB2 SER A 117       2.497 -15.509   4.358  1.00  0.00           H  
ATOM    196  HB3 SER A 117       3.408 -15.074   2.902  1.00  0.00           H  
ATOM    197  HG  SER A 117       4.093 -16.931   4.937  1.00  0.00           H  
ATOM    198  N   VAL A 118       6.620 -14.693   4.659  1.00  0.00           N  
ATOM    199  CA  VAL A 118       7.966 -14.729   4.056  1.00  0.00           C  
ATOM    200  C   VAL A 118       7.999 -15.325   2.634  1.00  0.00           C  
ATOM    201  O   VAL A 118       8.926 -15.071   1.865  1.00  0.00           O  
ATOM    202  CB  VAL A 118       8.976 -15.367   5.031  1.00  0.00           C  
ATOM    203  CG1 VAL A 118       8.928 -16.900   5.016  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      10.410 -14.906   4.754  1.00  0.00           C  
ATOM    205  H   VAL A 118       6.436 -15.268   5.475  1.00  0.00           H  
ATOM    206  HA  VAL A 118       8.270 -13.688   3.942  1.00  0.00           H  
ATOM    207  HB  VAL A 118       8.727 -15.034   6.040  1.00  0.00           H  
ATOM    208 HG11 VAL A 118       7.910 -17.242   5.207  1.00  0.00           H  
ATOM    209 HG12 VAL A 118       9.265 -17.287   4.054  1.00  0.00           H  
ATOM    210 HG13 VAL A 118       9.578 -17.292   5.799  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      10.739 -15.237   3.769  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      10.463 -13.819   4.808  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      11.080 -15.325   5.506  1.00  0.00           H  
ATOM    214  N   ASN A 119       6.951 -16.069   2.255  1.00  0.00           N  
ATOM    215  CA  ASN A 119       6.727 -16.570   0.893  1.00  0.00           C  
ATOM    216  C   ASN A 119       6.236 -15.480  -0.086  1.00  0.00           C  
ATOM    217  O   ASN A 119       6.431 -15.600  -1.297  1.00  0.00           O  
ATOM    218  CB  ASN A 119       5.699 -17.713   0.959  1.00  0.00           C  
ATOM    219  CG  ASN A 119       6.160 -18.874   1.825  1.00  0.00           C  
ATOM    220  OD1 ASN A 119       6.980 -19.692   1.429  1.00  0.00           O  
ATOM    221  ND2 ASN A 119       5.622 -19.003   3.017  1.00  0.00           N  
ATOM    222  H   ASN A 119       6.219 -16.226   2.937  1.00  0.00           H  
ATOM    223  HA  ASN A 119       7.666 -16.966   0.498  1.00  0.00           H  
ATOM    224  HB2 ASN A 119       4.748 -17.332   1.334  1.00  0.00           H  
ATOM    225  HB3 ASN A 119       5.528 -18.097  -0.046  1.00  0.00           H  
ATOM    226 HD21 ASN A 119       4.959 -18.309   3.344  1.00  0.00           H  
ATOM    227 HD22 ASN A 119       5.907 -19.777   3.596  1.00  0.00           H  
ATOM    228  N   THR A 120       5.581 -14.431   0.425  1.00  0.00           N  
ATOM    229  CA  THR A 120       4.978 -13.343  -0.360  1.00  0.00           C  
ATOM    230  C   THR A 120       6.009 -12.420  -1.002  1.00  0.00           C  
ATOM    231  O   THR A 120       6.938 -11.960  -0.333  1.00  0.00           O  
ATOM    232  CB  THR A 120       4.013 -12.522   0.512  1.00  0.00           C  
ATOM    233  OG1 THR A 120       3.063 -13.388   1.095  1.00  0.00           O  
ATOM    234  CG2 THR A 120       3.230 -11.450  -0.236  1.00  0.00           C  
ATOM    235  H   THR A 120       5.484 -14.368   1.430  1.00  0.00           H  
ATOM    236  HA  THR A 120       4.400 -13.793  -1.165  1.00  0.00           H  
ATOM    237  HB  THR A 120       4.579 -12.035   1.303  1.00  0.00           H  
ATOM    238  HG1 THR A 120       2.593 -12.885   1.780  1.00  0.00           H  
ATOM    239 HG21 THR A 120       2.525 -10.974   0.442  1.00  0.00           H  
ATOM    240 HG22 THR A 120       2.680 -11.898  -1.058  1.00  0.00           H  
ATOM    241 HG23 THR A 120       3.909 -10.690  -0.620  1.00  0.00           H  
ATOM    242  N   THR A 121       5.800 -12.109  -2.285  1.00  0.00           N  
ATOM    243  CA  THR A 121       6.525 -11.071  -3.035  1.00  0.00           C  
ATOM    244  C   THR A 121       5.693  -9.813  -3.302  1.00  0.00           C  
ATOM    245  O   THR A 121       4.463  -9.850  -3.270  1.00  0.00           O  
ATOM    246  CB  THR A 121       7.226 -11.634  -4.280  1.00  0.00           C  
ATOM    247  OG1 THR A 121       8.232 -10.726  -4.677  1.00  0.00           O  
ATOM    248  CG2 THR A 121       6.300 -11.838  -5.478  1.00  0.00           C  
ATOM    249  H   THR A 121       4.996 -12.531  -2.745  1.00  0.00           H  
ATOM    250  HA  THR A 121       7.342 -10.737  -2.398  1.00  0.00           H  
ATOM    251  HB  THR A 121       7.696 -12.584  -4.022  1.00  0.00           H  
ATOM    252  HG1 THR A 121       8.773 -11.166  -5.358  1.00  0.00           H  
ATOM    253 HG21 THR A 121       6.862 -12.275  -6.303  1.00  0.00           H  
ATOM    254 HG22 THR A 121       5.867 -10.893  -5.802  1.00  0.00           H  
ATOM    255 HG23 THR A 121       5.503 -12.527  -5.202  1.00  0.00           H  
ATOM    256  N   VAL A 122       6.352  -8.683  -3.563  1.00  0.00           N  
ATOM    257  CA  VAL A 122       5.729  -7.356  -3.707  1.00  0.00           C  
ATOM    258  C   VAL A 122       4.634  -7.277  -4.780  1.00  0.00           C  
ATOM    259  O   VAL A 122       3.636  -6.578  -4.606  1.00  0.00           O  
ATOM    260  CB  VAL A 122       6.837  -6.306  -3.915  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       7.513  -6.381  -5.290  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       6.301  -4.890  -3.727  1.00  0.00           C  
ATOM    263  H   VAL A 122       7.358  -8.746  -3.635  1.00  0.00           H  
ATOM    264  HA  VAL A 122       5.243  -7.127  -2.758  1.00  0.00           H  
ATOM    265  HB  VAL A 122       7.600  -6.467  -3.153  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       6.812  -6.116  -6.082  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       8.351  -5.684  -5.321  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       7.898  -7.386  -5.467  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       5.570  -4.654  -4.500  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       5.840  -4.792  -2.744  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       7.130  -4.190  -3.809  1.00  0.00           H  
ATOM    272  N   GLU A 123       4.773  -8.045  -5.863  1.00  0.00           N  
ATOM    273  CA  GLU A 123       3.765  -8.127  -6.925  1.00  0.00           C  
ATOM    274  C   GLU A 123       2.483  -8.851  -6.475  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.397  -8.493  -6.931  1.00  0.00           O  
ATOM    276  CB  GLU A 123       4.355  -8.816  -8.166  1.00  0.00           C  
ATOM    277  CG  GLU A 123       5.524  -8.025  -8.779  1.00  0.00           C  
ATOM    278  CD  GLU A 123       6.029  -8.596 -10.123  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       5.600  -9.695 -10.555  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       6.883  -7.937 -10.766  1.00  0.00           O  
ATOM    281  H   GLU A 123       5.618  -8.591  -5.954  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.474  -7.109  -7.200  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       4.693  -9.817  -7.896  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.565  -8.902  -8.913  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       5.197  -6.994  -8.935  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       6.354  -8.010  -8.069  1.00  0.00           H  
ATOM    287  N   ASP A 124       2.576  -9.807  -5.538  1.00  0.00           N  
ATOM    288  CA  ASP A 124       1.397 -10.421  -4.906  1.00  0.00           C  
ATOM    289  C   ASP A 124       0.667  -9.344  -4.095  1.00  0.00           C  
ATOM    290  O   ASP A 124      -0.546  -9.194  -4.223  1.00  0.00           O  
ATOM    291  CB  ASP A 124       1.769 -11.547  -3.922  1.00  0.00           C  
ATOM    292  CG  ASP A 124       2.688 -12.662  -4.435  1.00  0.00           C  
ATOM    293  OD1 ASP A 124       3.340 -13.300  -3.573  1.00  0.00           O  
ATOM    294  OD2 ASP A 124       2.722 -12.939  -5.658  1.00  0.00           O  
ATOM    295  H   ASP A 124       3.485 -10.008  -5.142  1.00  0.00           H  
ATOM    296  HA  ASP A 124       0.727 -10.815  -5.671  1.00  0.00           H  
ATOM    297  HB2 ASP A 124       2.242 -11.097  -3.053  1.00  0.00           H  
ATOM    298  HB3 ASP A 124       0.842 -12.006  -3.572  1.00  0.00           H  
ATOM    299  N   VAL A 125       1.401  -8.563  -3.291  1.00  0.00           N  
ATOM    300  CA  VAL A 125       0.833  -7.502  -2.445  1.00  0.00           C  
ATOM    301  C   VAL A 125       0.066  -6.472  -3.278  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.095  -6.187  -2.981  1.00  0.00           O  
ATOM    303  CB  VAL A 125       1.907  -6.843  -1.552  1.00  0.00           C  
ATOM    304  CG1 VAL A 125       1.282  -5.871  -0.549  1.00  0.00           C  
ATOM    305  CG2 VAL A 125       2.683  -7.888  -0.746  1.00  0.00           C  
ATOM    306  H   VAL A 125       2.398  -8.740  -3.246  1.00  0.00           H  
ATOM    307  HA  VAL A 125       0.104  -7.969  -1.782  1.00  0.00           H  
ATOM    308  HB  VAL A 125       2.622  -6.298  -2.170  1.00  0.00           H  
ATOM    309 HG11 VAL A 125       0.597  -6.407   0.107  1.00  0.00           H  
ATOM    310 HG12 VAL A 125       2.061  -5.401   0.051  1.00  0.00           H  
ATOM    311 HG13 VAL A 125       0.742  -5.088  -1.078  1.00  0.00           H  
ATOM    312 HG21 VAL A 125       1.985  -8.551  -0.235  1.00  0.00           H  
ATOM    313 HG22 VAL A 125       3.321  -8.473  -1.406  1.00  0.00           H  
ATOM    314 HG23 VAL A 125       3.313  -7.393  -0.010  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.657  -5.978  -4.376  1.00  0.00           N  
ATOM    316  CA  LYS A 126      -0.035  -5.073  -5.308  1.00  0.00           C  
ATOM    317  C   LYS A 126      -1.278  -5.723  -5.937  1.00  0.00           C  
ATOM    318  O   LYS A 126      -2.345  -5.112  -5.918  1.00  0.00           O  
ATOM    319  CB  LYS A 126       0.967  -4.514  -6.335  1.00  0.00           C  
ATOM    320  CG  LYS A 126       0.291  -3.585  -7.361  1.00  0.00           C  
ATOM    321  CD  LYS A 126       1.276  -2.590  -7.995  1.00  0.00           C  
ATOM    322  CE  LYS A 126       0.533  -1.741  -9.037  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       1.409  -0.734  -9.692  1.00  0.00           N  
ATOM    324  H   LYS A 126       1.616  -6.254  -4.570  1.00  0.00           H  
ATOM    325  HA  LYS A 126      -0.411  -4.227  -4.730  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       1.729  -3.954  -5.792  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       1.456  -5.333  -6.865  1.00  0.00           H  
ATOM    328  HG2 LYS A 126      -0.166  -4.197  -8.140  1.00  0.00           H  
ATOM    329  HG3 LYS A 126      -0.496  -3.018  -6.868  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       1.694  -1.946  -7.219  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       2.088  -3.141  -8.476  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       0.122  -2.414  -9.795  1.00  0.00           H  
ATOM    333  HE3 LYS A 126      -0.311  -1.240  -8.554  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       2.233  -1.160 -10.091  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       1.700  -0.001  -9.051  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       0.912  -0.270 -10.441  1.00  0.00           H  
ATOM    337  N   HIS A 127      -1.190  -6.970  -6.413  1.00  0.00           N  
ATOM    338  CA  HIS A 127      -2.330  -7.711  -6.979  1.00  0.00           C  
ATOM    339  C   HIS A 127      -3.488  -7.902  -5.982  1.00  0.00           C  
ATOM    340  O   HIS A 127      -4.643  -7.635  -6.322  1.00  0.00           O  
ATOM    341  CB  HIS A 127      -1.824  -9.056  -7.513  1.00  0.00           C  
ATOM    342  CG  HIS A 127      -2.849  -9.797  -8.329  1.00  0.00           C  
ATOM    343  ND1 HIS A 127      -3.862 -10.625  -7.834  1.00  0.00           N  
ATOM    344  CD2 HIS A 127      -2.896  -9.805  -9.690  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -4.508 -11.098  -8.915  1.00  0.00           C  
ATOM    346  NE2 HIS A 127      -3.949 -10.621 -10.042  1.00  0.00           N  
ATOM    347  H   HIS A 127      -0.286  -7.428  -6.417  1.00  0.00           H  
ATOM    348  HA  HIS A 127      -2.727  -7.142  -7.822  1.00  0.00           H  
ATOM    349  HB2 HIS A 127      -0.955  -8.880  -8.149  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -1.510  -9.688  -6.682  1.00  0.00           H  
ATOM    351  HD2 HIS A 127      -2.223  -9.265 -10.346  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -5.357 -11.773  -8.884  1.00  0.00           H  
ATOM    353  HE2 HIS A 127      -4.256 -10.839 -10.985  1.00  0.00           H  
ATOM    354  N   TYR A 128      -3.191  -8.271  -4.731  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -4.163  -8.317  -3.640  1.00  0.00           C  
ATOM    356  C   TYR A 128      -4.883  -7.008  -3.289  1.00  0.00           C  
ATOM    357  O   TYR A 128      -6.069  -7.040  -2.948  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -3.588  -9.030  -2.408  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -3.702 -10.548  -2.417  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -4.928 -11.152  -2.071  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -2.587 -11.360  -2.702  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -5.038 -12.555  -2.000  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -2.688 -12.762  -2.629  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -3.913 -13.363  -2.272  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -3.983 -14.716  -2.139  1.00  0.00           O  
ATOM    366  H   TYR A 128      -2.229  -8.494  -4.502  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -4.967  -8.964  -3.994  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -2.544  -8.740  -2.275  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -4.116  -8.668  -1.529  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -5.782 -10.534  -1.828  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -1.640 -10.910  -2.949  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -5.972 -13.011  -1.707  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -1.828 -13.384  -2.838  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -4.896 -15.029  -2.026  1.00  0.00           H  
ATOM    375  N   PHE A 129      -4.209  -5.859  -3.419  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -4.822  -4.541  -3.220  1.00  0.00           C  
ATOM    377  C   PHE A 129      -5.537  -3.913  -4.426  1.00  0.00           C  
ATOM    378  O   PHE A 129      -6.497  -3.163  -4.253  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -3.889  -3.594  -2.457  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.689  -4.023  -1.014  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -4.771  -4.069  -0.114  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -2.428  -4.491  -0.606  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -4.603  -4.638   1.162  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -2.256  -5.043   0.673  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -3.347  -5.136   1.548  1.00  0.00           C  
ATOM    386  H   PHE A 129      -3.223  -5.902  -3.649  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -5.650  -4.704  -2.532  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -2.929  -3.538  -2.972  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -4.326  -2.595  -2.452  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -5.743  -3.705  -0.410  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -1.595  -4.452  -1.288  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -5.444  -4.713   1.837  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -1.291  -5.423   0.974  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -3.216  -5.605   2.511  1.00  0.00           H  
ATOM    395  N   GLU A 130      -5.151  -4.298  -5.648  1.00  0.00           N  
ATOM    396  CA  GLU A 130      -5.832  -3.919  -6.901  1.00  0.00           C  
ATOM    397  C   GLU A 130      -7.298  -4.389  -6.993  1.00  0.00           C  
ATOM    398  O   GLU A 130      -8.075  -3.858  -7.790  1.00  0.00           O  
ATOM    399  CB  GLU A 130      -5.029  -4.409  -8.118  1.00  0.00           C  
ATOM    400  CG  GLU A 130      -3.866  -3.465  -8.459  1.00  0.00           C  
ATOM    401  CD  GLU A 130      -3.041  -3.923  -9.681  1.00  0.00           C  
ATOM    402  OE1 GLU A 130      -3.189  -5.073 -10.159  1.00  0.00           O  
ATOM    403  OE2 GLU A 130      -2.228  -3.109 -10.179  1.00  0.00           O  
ATOM    404  H   GLU A 130      -4.313  -4.868  -5.722  1.00  0.00           H  
ATOM    405  HA  GLU A 130      -5.866  -2.834  -6.948  1.00  0.00           H  
ATOM    406  HB2 GLU A 130      -4.655  -5.415  -7.925  1.00  0.00           H  
ATOM    407  HB3 GLU A 130      -5.688  -4.450  -8.986  1.00  0.00           H  
ATOM    408  HG2 GLU A 130      -4.278  -2.471  -8.659  1.00  0.00           H  
ATOM    409  HG3 GLU A 130      -3.207  -3.378  -7.597  1.00  0.00           H  
ATOM    410  N   GLN A 131      -7.701  -5.338  -6.142  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -9.095  -5.757  -5.944  1.00  0.00           C  
ATOM    412  C   GLN A 131      -9.997  -4.596  -5.500  1.00  0.00           C  
ATOM    413  O   GLN A 131     -11.129  -4.448  -5.967  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -9.132  -6.843  -4.856  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -8.289  -8.061  -5.243  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -8.517  -9.237  -4.298  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -9.268 -10.165  -4.575  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -8.037  -9.148  -3.075  1.00  0.00           N  
ATOM    419  H   GLN A 131      -6.995  -5.752  -5.550  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -9.489  -6.165  -6.876  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -8.767  -6.439  -3.910  1.00  0.00           H  
ATOM    422  HB3 GLN A 131     -10.167  -7.162  -4.719  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -8.563  -8.333  -6.255  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -7.230  -7.806  -5.236  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -7.451  -8.355  -2.830  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -8.260  -9.875  -2.416  1.00  0.00           H  
ATOM    427  N   PHE A 132      -9.477  -3.777  -4.586  1.00  0.00           N  
ATOM    428  CA  PHE A 132     -10.184  -2.644  -3.972  1.00  0.00           C  
ATOM    429  C   PHE A 132     -10.269  -1.369  -4.820  1.00  0.00           C  
ATOM    430  O   PHE A 132     -11.223  -0.598  -4.688  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -9.572  -2.352  -2.596  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -9.744  -3.509  -1.634  1.00  0.00           C  
ATOM    433  CD1 PHE A 132     -11.019  -3.864  -1.158  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -8.625  -4.287  -1.286  1.00  0.00           C  
ATOM    435  CE1 PHE A 132     -11.172  -5.001  -0.346  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -8.775  -5.406  -0.451  1.00  0.00           C  
ATOM    437  CZ  PHE A 132     -10.050  -5.768   0.015  1.00  0.00           C  
ATOM    438  H   PHE A 132      -8.553  -4.022  -4.252  1.00  0.00           H  
ATOM    439  HA  PHE A 132     -11.216  -2.951  -3.806  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -8.513  -2.108  -2.700  1.00  0.00           H  
ATOM    441  HB3 PHE A 132     -10.061  -1.475  -2.172  1.00  0.00           H  
ATOM    442  HD1 PHE A 132     -11.887  -3.282  -1.434  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -7.650  -4.028  -1.667  1.00  0.00           H  
ATOM    444  HE1 PHE A 132     -12.154  -5.284   0.005  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -7.908  -5.988  -0.176  1.00  0.00           H  
ATOM    446  HZ  PHE A 132     -10.166  -6.635   0.652  1.00  0.00           H  
ATOM    447  N   GLY A 133      -9.270  -1.150  -5.676  1.00  0.00           N  
ATOM    448  CA  GLY A 133      -9.124   0.019  -6.548  1.00  0.00           C  
ATOM    449  C   GLY A 133      -7.688   0.176  -7.060  1.00  0.00           C  
ATOM    450  O   GLY A 133      -6.844  -0.691  -6.833  1.00  0.00           O  
ATOM    451  H   GLY A 133      -8.519  -1.828  -5.699  1.00  0.00           H  
ATOM    452  HA2 GLY A 133      -9.789  -0.082  -7.406  1.00  0.00           H  
ATOM    453  HA3 GLY A 133      -9.401   0.919  -6.007  1.00  0.00           H  
ATOM    454  N   LYS A 134      -7.394   1.274  -7.766  1.00  0.00           N  
ATOM    455  CA  LYS A 134      -6.101   1.481  -8.440  1.00  0.00           C  
ATOM    456  C   LYS A 134      -4.948   1.714  -7.450  1.00  0.00           C  
ATOM    457  O   LYS A 134      -4.823   2.783  -6.845  1.00  0.00           O  
ATOM    458  CB  LYS A 134      -6.244   2.597  -9.490  1.00  0.00           C  
ATOM    459  CG  LYS A 134      -4.959   2.784 -10.313  1.00  0.00           C  
ATOM    460  CD  LYS A 134      -5.194   3.743 -11.489  1.00  0.00           C  
ATOM    461  CE  LYS A 134      -3.885   3.973 -12.254  1.00  0.00           C  
ATOM    462  NZ  LYS A 134      -4.085   4.864 -13.427  1.00  0.00           N  
ATOM    463  H   LYS A 134      -8.117   1.967  -7.890  1.00  0.00           H  
ATOM    464  HA  LYS A 134      -5.868   0.566  -8.990  1.00  0.00           H  
ATOM    465  HB2 LYS A 134      -7.057   2.330 -10.168  1.00  0.00           H  
ATOM    466  HB3 LYS A 134      -6.504   3.535  -8.999  1.00  0.00           H  
ATOM    467  HG2 LYS A 134      -4.168   3.180  -9.676  1.00  0.00           H  
ATOM    468  HG3 LYS A 134      -4.639   1.818 -10.707  1.00  0.00           H  
ATOM    469  HD2 LYS A 134      -5.938   3.310 -12.160  1.00  0.00           H  
ATOM    470  HD3 LYS A 134      -5.572   4.694 -11.111  1.00  0.00           H  
ATOM    471  HE2 LYS A 134      -3.150   4.410 -11.573  1.00  0.00           H  
ATOM    472  HE3 LYS A 134      -3.498   3.004 -12.586  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134      -3.216   5.008 -13.926  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134      -4.431   5.772 -13.149  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134      -4.746   4.467 -14.082  1.00  0.00           H  
ATOM    476  N   VAL A 135      -4.086   0.707  -7.315  1.00  0.00           N  
ATOM    477  CA  VAL A 135      -2.815   0.768  -6.573  1.00  0.00           C  
ATOM    478  C   VAL A 135      -1.747   1.442  -7.438  1.00  0.00           C  
ATOM    479  O   VAL A 135      -1.549   1.070  -8.596  1.00  0.00           O  
ATOM    480  CB  VAL A 135      -2.364  -0.640  -6.140  1.00  0.00           C  
ATOM    481  CG1 VAL A 135      -1.043  -0.628  -5.361  1.00  0.00           C  
ATOM    482  CG2 VAL A 135      -3.416  -1.308  -5.250  1.00  0.00           C  
ATOM    483  H   VAL A 135      -4.293  -0.144  -7.816  1.00  0.00           H  
ATOM    484  HA  VAL A 135      -2.957   1.361  -5.670  1.00  0.00           H  
ATOM    485  HB  VAL A 135      -2.229  -1.254  -7.031  1.00  0.00           H  
ATOM    486 HG11 VAL A 135      -0.802  -1.632  -5.014  1.00  0.00           H  
ATOM    487 HG12 VAL A 135      -0.227  -0.279  -5.992  1.00  0.00           H  
ATOM    488 HG13 VAL A 135      -1.133   0.022  -4.493  1.00  0.00           H  
ATOM    489 HG21 VAL A 135      -4.379  -1.357  -5.758  1.00  0.00           H  
ATOM    490 HG22 VAL A 135      -3.097  -2.322  -5.019  1.00  0.00           H  
ATOM    491 HG23 VAL A 135      -3.533  -0.743  -4.325  1.00  0.00           H  
ATOM    492  N   ASP A 136      -1.040   2.417  -6.873  1.00  0.00           N  
ATOM    493  CA  ASP A 136       0.111   3.066  -7.501  1.00  0.00           C  
ATOM    494  C   ASP A 136       1.381   2.197  -7.457  1.00  0.00           C  
ATOM    495  O   ASP A 136       1.935   1.825  -8.494  1.00  0.00           O  
ATOM    496  CB  ASP A 136       0.321   4.460  -6.880  1.00  0.00           C  
ATOM    497  CG  ASP A 136       1.620   5.157  -7.325  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       1.976   5.084  -8.526  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       2.262   5.822  -6.480  1.00  0.00           O  
ATOM    500  H   ASP A 136      -1.182   2.592  -5.885  1.00  0.00           H  
ATOM    501  HA  ASP A 136      -0.116   3.226  -8.556  1.00  0.00           H  
ATOM    502  HB2 ASP A 136      -0.530   5.094  -7.128  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       0.345   4.357  -5.794  1.00  0.00           H  
ATOM    504  N   ASP A 137       1.808   1.802  -6.254  1.00  0.00           N  
ATOM    505  CA  ASP A 137       3.098   1.138  -6.018  1.00  0.00           C  
ATOM    506  C   ASP A 137       3.057   0.330  -4.701  1.00  0.00           C  
ATOM    507  O   ASP A 137       2.178   0.525  -3.859  1.00  0.00           O  
ATOM    508  CB  ASP A 137       4.185   2.230  -5.942  1.00  0.00           C  
ATOM    509  CG  ASP A 137       5.625   1.692  -6.023  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       6.561   2.438  -5.650  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       5.829   0.545  -6.486  1.00  0.00           O  
ATOM    512  H   ASP A 137       1.240   2.020  -5.442  1.00  0.00           H  
ATOM    513  HA  ASP A 137       3.317   0.457  -6.841  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       4.050   2.924  -6.774  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       4.056   2.794  -5.015  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.026  -0.567  -4.510  1.00  0.00           N  
ATOM    517  CA  ALA A 138       4.206  -1.380  -3.306  1.00  0.00           C  
ATOM    518  C   ALA A 138       5.701  -1.654  -3.029  1.00  0.00           C  
ATOM    519  O   ALA A 138       6.518  -1.642  -3.953  1.00  0.00           O  
ATOM    520  CB  ALA A 138       3.396  -2.679  -3.455  1.00  0.00           C  
ATOM    521  H   ALA A 138       4.760  -0.618  -5.212  1.00  0.00           H  
ATOM    522  HA  ALA A 138       3.813  -0.827  -2.454  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       2.338  -2.445  -3.571  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       3.730  -3.237  -4.332  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       3.522  -3.300  -2.567  1.00  0.00           H  
ATOM    526  N   MET A 139       6.065  -1.915  -1.768  1.00  0.00           N  
ATOM    527  CA  MET A 139       7.437  -2.271  -1.358  1.00  0.00           C  
ATOM    528  C   MET A 139       7.485  -3.099  -0.063  1.00  0.00           C  
ATOM    529  O   MET A 139       6.902  -2.716   0.949  1.00  0.00           O  
ATOM    530  CB  MET A 139       8.322  -1.013  -1.253  1.00  0.00           C  
ATOM    531  CG  MET A 139       7.762   0.099  -0.355  1.00  0.00           C  
ATOM    532  SD  MET A 139       8.873   1.524  -0.204  1.00  0.00           S  
ATOM    533  CE  MET A 139       7.998   2.460   1.078  1.00  0.00           C  
ATOM    534  H   MET A 139       5.351  -1.863  -1.046  1.00  0.00           H  
ATOM    535  HA  MET A 139       7.875  -2.889  -2.142  1.00  0.00           H  
ATOM    536  HB2 MET A 139       9.302  -1.306  -0.875  1.00  0.00           H  
ATOM    537  HB3 MET A 139       8.465  -0.600  -2.253  1.00  0.00           H  
ATOM    538  HG2 MET A 139       6.809   0.443  -0.758  1.00  0.00           H  
ATOM    539  HG3 MET A 139       7.583  -0.306   0.640  1.00  0.00           H  
ATOM    540  HE1 MET A 139       6.990   2.697   0.737  1.00  0.00           H  
ATOM    541  HE2 MET A 139       7.944   1.866   1.992  1.00  0.00           H  
ATOM    542  HE3 MET A 139       8.536   3.386   1.282  1.00  0.00           H  
ATOM    543  N   LEU A 140       8.209  -4.224  -0.081  1.00  0.00           N  
ATOM    544  CA  LEU A 140       8.486  -5.056   1.102  1.00  0.00           C  
ATOM    545  C   LEU A 140       9.747  -4.576   1.836  1.00  0.00           C  
ATOM    546  O   LEU A 140      10.718  -4.148   1.206  1.00  0.00           O  
ATOM    547  CB  LEU A 140       8.648  -6.530   0.688  1.00  0.00           C  
ATOM    548  CG  LEU A 140       7.400  -7.175   0.065  1.00  0.00           C  
ATOM    549  CD1 LEU A 140       7.745  -8.578  -0.423  1.00  0.00           C  
ATOM    550  CD2 LEU A 140       6.259  -7.295   1.071  1.00  0.00           C  
ATOM    551  H   LEU A 140       8.692  -4.463  -0.935  1.00  0.00           H  
ATOM    552  HA  LEU A 140       7.653  -4.982   1.800  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       9.465  -6.587  -0.032  1.00  0.00           H  
ATOM    554  HB3 LEU A 140       8.936  -7.113   1.566  1.00  0.00           H  
ATOM    555  HG  LEU A 140       7.059  -6.589  -0.786  1.00  0.00           H  
ATOM    556 HD11 LEU A 140       6.847  -9.066  -0.797  1.00  0.00           H  
ATOM    557 HD12 LEU A 140       8.147  -9.170   0.397  1.00  0.00           H  
ATOM    558 HD13 LEU A 140       8.486  -8.522  -1.221  1.00  0.00           H  
ATOM    559 HD21 LEU A 140       5.888  -6.304   1.332  1.00  0.00           H  
ATOM    560 HD22 LEU A 140       6.601  -7.810   1.969  1.00  0.00           H  
ATOM    561 HD23 LEU A 140       5.443  -7.861   0.624  1.00  0.00           H  
ATOM    562  N   MET A 141       9.749  -4.670   3.167  1.00  0.00           N  
ATOM    563  CA  MET A 141      10.875  -4.248   4.009  1.00  0.00           C  
ATOM    564  C   MET A 141      11.817  -5.420   4.320  1.00  0.00           C  
ATOM    565  O   MET A 141      11.729  -6.073   5.366  1.00  0.00           O  
ATOM    566  CB  MET A 141      10.348  -3.508   5.249  1.00  0.00           C  
ATOM    567  CG  MET A 141       9.633  -2.204   4.860  1.00  0.00           C  
ATOM    568  SD  MET A 141      10.655  -0.973   4.002  1.00  0.00           S  
ATOM    569  CE  MET A 141       9.769  -0.833   2.431  1.00  0.00           C  
ATOM    570  H   MET A 141       8.927  -5.042   3.634  1.00  0.00           H  
ATOM    571  HA  MET A 141      11.478  -3.530   3.457  1.00  0.00           H  
ATOM    572  HB2 MET A 141       9.659  -4.150   5.799  1.00  0.00           H  
ATOM    573  HB3 MET A 141      11.183  -3.262   5.901  1.00  0.00           H  
ATOM    574  HG2 MET A 141       8.766  -2.439   4.246  1.00  0.00           H  
ATOM    575  HG3 MET A 141       9.265  -1.731   5.764  1.00  0.00           H  
ATOM    576  HE1 MET A 141       8.762  -0.461   2.612  1.00  0.00           H  
ATOM    577  HE2 MET A 141      10.297  -0.135   1.781  1.00  0.00           H  
ATOM    578  HE3 MET A 141       9.710  -1.805   1.947  1.00  0.00           H  
ATOM    579  N   PHE A 142      12.720  -5.704   3.375  1.00  0.00           N  
ATOM    580  CA  PHE A 142      13.737  -6.750   3.483  1.00  0.00           C  
ATOM    581  C   PHE A 142      14.749  -6.638   4.635  1.00  0.00           C  
ATOM    582  O   PHE A 142      15.263  -5.552   4.903  1.00  0.00           O  
ATOM    583  CB  PHE A 142      14.383  -7.083   2.127  1.00  0.00           C  
ATOM    584  CG  PHE A 142      13.541  -7.972   1.229  1.00  0.00           C  
ATOM    585  CD1 PHE A 142      13.735  -9.367   1.236  1.00  0.00           C  
ATOM    586  CD2 PHE A 142      12.572  -7.410   0.376  1.00  0.00           C  
ATOM    587  CE1 PHE A 142      12.960 -10.198   0.410  1.00  0.00           C  
ATOM    588  CE2 PHE A 142      11.806  -8.241  -0.462  1.00  0.00           C  
ATOM    589  CZ  PHE A 142      11.992  -9.634  -0.440  1.00  0.00           C  
ATOM    590  H   PHE A 142      12.752  -5.104   2.561  1.00  0.00           H  
ATOM    591  HA  PHE A 142      13.174  -7.643   3.714  1.00  0.00           H  
ATOM    592  HB2 PHE A 142      14.623  -6.160   1.598  1.00  0.00           H  
ATOM    593  HB3 PHE A 142      15.330  -7.594   2.309  1.00  0.00           H  
ATOM    594  HD1 PHE A 142      14.494  -9.805   1.867  1.00  0.00           H  
ATOM    595  HD2 PHE A 142      12.423  -6.340   0.354  1.00  0.00           H  
ATOM    596  HE1 PHE A 142      13.117 -11.269   0.417  1.00  0.00           H  
ATOM    597  HE2 PHE A 142      11.077  -7.809  -1.134  1.00  0.00           H  
ATOM    598  HZ  PHE A 142      11.401 -10.270  -1.086  1.00  0.00           H  
ATOM    599  N   ASP A 143      15.051  -7.757   5.300  1.00  0.00           N  
ATOM    600  CA  ASP A 143      16.172  -7.867   6.247  1.00  0.00           C  
ATOM    601  C   ASP A 143      17.495  -8.093   5.503  1.00  0.00           C  
ATOM    602  O   ASP A 143      18.443  -7.310   5.610  1.00  0.00           O  
ATOM    603  CB  ASP A 143      15.874  -8.945   7.310  1.00  0.00           C  
ATOM    604  CG  ASP A 143      17.082  -9.403   8.151  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      17.067 -10.564   8.622  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      18.042  -8.626   8.353  1.00  0.00           O  
ATOM    607  H   ASP A 143      14.629  -8.627   4.994  1.00  0.00           H  
ATOM    608  HA  ASP A 143      16.278  -6.922   6.782  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      15.095  -8.575   7.977  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      15.477  -9.822   6.793  1.00  0.00           H  
ATOM    611  N   LYS A 144      17.494  -9.136   4.662  1.00  0.00           N  
ATOM    612  CA  LYS A 144      18.536  -9.473   3.682  1.00  0.00           C  
ATOM    613  C   LYS A 144      17.837  -9.884   2.387  1.00  0.00           C  
ATOM    614  O   LYS A 144      17.128 -10.891   2.360  1.00  0.00           O  
ATOM    615  CB  LYS A 144      19.451 -10.593   4.230  1.00  0.00           C  
ATOM    616  CG  LYS A 144      20.142 -10.286   5.574  1.00  0.00           C  
ATOM    617  CD  LYS A 144      21.199  -9.173   5.479  1.00  0.00           C  
ATOM    618  CE  LYS A 144      21.623  -8.638   6.855  1.00  0.00           C  
ATOM    619  NZ  LYS A 144      20.550  -7.832   7.497  1.00  0.00           N  
ATOM    620  H   LYS A 144      16.649  -9.699   4.637  1.00  0.00           H  
ATOM    621  HA  LYS A 144      19.139  -8.589   3.470  1.00  0.00           H  
ATOM    622  HB2 LYS A 144      18.848 -11.489   4.377  1.00  0.00           H  
ATOM    623  HB3 LYS A 144      20.216 -10.826   3.487  1.00  0.00           H  
ATOM    624  HG2 LYS A 144      19.386 -10.027   6.313  1.00  0.00           H  
ATOM    625  HG3 LYS A 144      20.635 -11.193   5.925  1.00  0.00           H  
ATOM    626  HD2 LYS A 144      22.077  -9.575   4.972  1.00  0.00           H  
ATOM    627  HD3 LYS A 144      20.828  -8.339   4.883  1.00  0.00           H  
ATOM    628  HE2 LYS A 144      21.907  -9.476   7.498  1.00  0.00           H  
ATOM    629  HE3 LYS A 144      22.508  -8.010   6.714  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144      20.160  -7.160   6.846  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144      20.888  -7.339   8.310  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144      19.755  -8.398   7.794  1.00  0.00           H  
ATOM    633  N   THR A 145      18.011  -9.107   1.320  1.00  0.00           N  
ATOM    634  CA  THR A 145      17.253  -9.212   0.055  1.00  0.00           C  
ATOM    635  C   THR A 145      17.334 -10.538  -0.703  1.00  0.00           C  
ATOM    636  O   THR A 145      16.393 -10.939  -1.385  1.00  0.00           O  
ATOM    637  CB  THR A 145      17.498  -8.006  -0.877  1.00  0.00           C  
ATOM    638  OG1 THR A 145      17.936  -6.874  -0.147  1.00  0.00           O  
ATOM    639  CG2 THR A 145      16.250  -7.597  -1.660  1.00  0.00           C  
ATOM    640  H   THR A 145      18.590  -8.287   1.422  1.00  0.00           H  
ATOM    641  HA  THR A 145      16.208  -9.135   0.348  1.00  0.00           H  
ATOM    642  HB  THR A 145      18.286  -8.271  -1.583  1.00  0.00           H  
ATOM    643  HG1 THR A 145      18.175  -6.185  -0.792  1.00  0.00           H  
ATOM    644 HG21 THR A 145      16.486  -6.761  -2.319  1.00  0.00           H  
ATOM    645 HG22 THR A 145      15.458  -7.298  -0.973  1.00  0.00           H  
ATOM    646 HG23 THR A 145      15.901  -8.429  -2.270  1.00  0.00           H  
ATOM    647  N   THR A 146      18.448 -11.255  -0.529  1.00  0.00           N  
ATOM    648  CA  THR A 146      18.647 -12.631  -1.014  1.00  0.00           C  
ATOM    649  C   THR A 146      17.954 -13.741  -0.205  1.00  0.00           C  
ATOM    650  O   THR A 146      17.908 -14.895  -0.638  1.00  0.00           O  
ATOM    651  CB  THR A 146      20.141 -12.890  -1.286  1.00  0.00           C  
ATOM    652  OG1 THR A 146      20.314 -13.878  -2.282  1.00  0.00           O  
ATOM    653  CG2 THR A 146      20.894 -13.339  -0.036  1.00  0.00           C  
ATOM    654  H   THR A 146      19.178 -10.849   0.038  1.00  0.00           H  
ATOM    655  HA  THR A 146      18.182 -12.678  -1.995  1.00  0.00           H  
ATOM    656  HB  THR A 146      20.590 -11.966  -1.653  1.00  0.00           H  
ATOM    657  HG1 THR A 146      21.263 -13.911  -2.498  1.00  0.00           H  
ATOM    658 HG21 THR A 146      20.556 -14.327   0.273  1.00  0.00           H  
ATOM    659 HG22 THR A 146      20.716 -12.627   0.770  1.00  0.00           H  
ATOM    660 HG23 THR A 146      21.963 -13.372  -0.246  1.00  0.00           H  
ATOM    661  N   ASN A 147      17.405 -13.406   0.974  1.00  0.00           N  
ATOM    662  CA  ASN A 147      16.916 -14.380   1.958  1.00  0.00           C  
ATOM    663  C   ASN A 147      15.482 -14.131   2.473  1.00  0.00           C  
ATOM    664  O   ASN A 147      14.610 -14.976   2.248  1.00  0.00           O  
ATOM    665  CB  ASN A 147      17.952 -14.462   3.098  1.00  0.00           C  
ATOM    666  CG  ASN A 147      17.606 -15.486   4.173  1.00  0.00           C  
ATOM    667  OD1 ASN A 147      16.973 -16.504   3.934  1.00  0.00           O  
ATOM    668  ND2 ASN A 147      18.057 -15.274   5.389  1.00  0.00           N  
ATOM    669  H   ASN A 147      17.432 -12.429   1.253  1.00  0.00           H  
ATOM    670  HA  ASN A 147      16.888 -15.364   1.488  1.00  0.00           H  
ATOM    671  HB2 ASN A 147      18.927 -14.727   2.688  1.00  0.00           H  
ATOM    672  HB3 ASN A 147      18.038 -13.484   3.567  1.00  0.00           H  
ATOM    673 HD21 ASN A 147      18.623 -14.465   5.591  1.00  0.00           H  
ATOM    674 HD22 ASN A 147      17.873 -15.973   6.092  1.00  0.00           H  
ATOM    675  N   ARG A 148      15.220 -13.013   3.173  1.00  0.00           N  
ATOM    676  CA  ARG A 148      13.957 -12.801   3.918  1.00  0.00           C  
ATOM    677  C   ARG A 148      13.612 -11.331   4.180  1.00  0.00           C  
ATOM    678  O   ARG A 148      14.495 -10.474   4.275  1.00  0.00           O  
ATOM    679  CB  ARG A 148      14.027 -13.575   5.255  1.00  0.00           C  
ATOM    680  CG  ARG A 148      15.083 -13.013   6.221  1.00  0.00           C  
ATOM    681  CD  ARG A 148      15.216 -13.855   7.490  1.00  0.00           C  
ATOM    682  NE  ARG A 148      16.102 -13.181   8.448  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      16.585 -13.640   9.582  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      16.317 -14.829  10.041  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      17.357 -12.854  10.269  1.00  0.00           N  
ATOM    686  H   ARG A 148      15.941 -12.297   3.233  1.00  0.00           H  
ATOM    687  HA  ARG A 148      13.136 -13.217   3.331  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      13.051 -13.533   5.742  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      14.250 -14.624   5.053  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      16.056 -12.966   5.730  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      14.790 -12.006   6.515  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      14.235 -13.973   7.943  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      15.613 -14.840   7.232  1.00  0.00           H  
ATOM    694  HE  ARG A 148      16.368 -12.219   8.249  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      15.644 -15.407   9.547  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      16.709 -15.141  10.912  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      17.499 -11.914   9.898  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      17.752 -13.138  11.148  1.00  0.00           H  
ATOM    699  N   HIS A 149      12.322 -11.063   4.384  1.00  0.00           N  
ATOM    700  CA  HIS A 149      11.785  -9.770   4.833  1.00  0.00           C  
ATOM    701  C   HIS A 149      11.161  -9.838   6.231  1.00  0.00           C  
ATOM    702  O   HIS A 149      10.851 -10.915   6.742  1.00  0.00           O  
ATOM    703  CB  HIS A 149      10.827  -9.196   3.775  1.00  0.00           C  
ATOM    704  CG  HIS A 149       9.570  -9.998   3.559  1.00  0.00           C  
ATOM    705  ND1 HIS A 149       8.459 -10.003   4.407  1.00  0.00           N  
ATOM    706  CD2 HIS A 149       9.261 -10.685   2.420  1.00  0.00           C  
ATOM    707  CE1 HIS A 149       7.515 -10.714   3.764  1.00  0.00           C  
ATOM    708  NE2 HIS A 149       7.970 -11.138   2.573  1.00  0.00           N  
ATOM    709  H   HIS A 149      11.670 -11.832   4.326  1.00  0.00           H  
ATOM    710  HA  HIS A 149      12.611  -9.078   4.944  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      10.535  -8.187   4.066  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      11.355  -9.116   2.825  1.00  0.00           H  
ATOM    713  HD2 HIS A 149       9.894 -10.801   1.551  1.00  0.00           H  
ATOM    714  HE1 HIS A 149       6.517 -10.899   4.142  1.00  0.00           H  
ATOM    715  HE2 HIS A 149       7.432 -11.663   1.889  1.00  0.00           H  
ATOM    716  N   ARG A 150      11.001  -8.666   6.860  1.00  0.00           N  
ATOM    717  CA  ARG A 150      10.570  -8.495   8.263  1.00  0.00           C  
ATOM    718  C   ARG A 150       9.079  -8.766   8.535  1.00  0.00           C  
ATOM    719  O   ARG A 150       8.572  -8.422   9.603  1.00  0.00           O  
ATOM    720  CB  ARG A 150      11.000  -7.098   8.747  1.00  0.00           C  
ATOM    721  CG  ARG A 150      12.526  -6.964   8.867  1.00  0.00           C  
ATOM    722  CD  ARG A 150      12.921  -5.583   9.401  1.00  0.00           C  
ATOM    723  NE  ARG A 150      12.871  -4.544   8.356  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      13.234  -3.283   8.515  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      13.574  -2.769   9.658  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      13.300  -2.463   7.518  1.00  0.00           N  
ATOM    727  H   ARG A 150      11.243  -7.822   6.347  1.00  0.00           H  
ATOM    728  HA  ARG A 150      11.093  -9.236   8.870  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      10.613  -6.341   8.062  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      10.580  -6.917   9.736  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      12.886  -7.720   9.567  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      13.005  -7.132   7.901  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      12.265  -5.315  10.232  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      13.939  -5.646   9.783  1.00  0.00           H  
ATOM    735  HE  ARG A 150      12.604  -4.828   7.425  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      13.560  -3.326  10.494  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      13.921  -1.811   9.660  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      13.248  -2.791   6.562  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      13.676  -1.544   7.716  1.00  0.00           H  
ATOM    740  N   GLY A 151       8.358  -9.339   7.570  1.00  0.00           N  
ATOM    741  CA  GLY A 151       6.924  -9.605   7.676  1.00  0.00           C  
ATOM    742  C   GLY A 151       6.037  -8.376   7.468  1.00  0.00           C  
ATOM    743  O   GLY A 151       4.851  -8.434   7.785  1.00  0.00           O  
ATOM    744  H   GLY A 151       8.833  -9.625   6.725  1.00  0.00           H  
ATOM    745  HA2 GLY A 151       6.656 -10.345   6.925  1.00  0.00           H  
ATOM    746  HA3 GLY A 151       6.703 -10.010   8.663  1.00  0.00           H  
ATOM    747  N   PHE A 152       6.571  -7.266   6.944  1.00  0.00           N  
ATOM    748  CA  PHE A 152       5.772  -6.073   6.659  1.00  0.00           C  
ATOM    749  C   PHE A 152       6.261  -5.338   5.401  1.00  0.00           C  
ATOM    750  O   PHE A 152       7.389  -5.518   4.931  1.00  0.00           O  
ATOM    751  CB  PHE A 152       5.751  -5.131   7.876  1.00  0.00           C  
ATOM    752  CG  PHE A 152       7.046  -4.410   8.210  1.00  0.00           C  
ATOM    753  CD1 PHE A 152       7.272  -3.116   7.700  1.00  0.00           C  
ATOM    754  CD2 PHE A 152       7.983  -4.976   9.095  1.00  0.00           C  
ATOM    755  CE1 PHE A 152       8.402  -2.383   8.102  1.00  0.00           C  
ATOM    756  CE2 PHE A 152       9.136  -4.255   9.463  1.00  0.00           C  
ATOM    757  CZ  PHE A 152       9.341  -2.954   8.976  1.00  0.00           C  
ATOM    758  H   PHE A 152       7.542  -7.266   6.668  1.00  0.00           H  
ATOM    759  HA  PHE A 152       4.751  -6.394   6.465  1.00  0.00           H  
ATOM    760  HB2 PHE A 152       4.979  -4.380   7.704  1.00  0.00           H  
ATOM    761  HB3 PHE A 152       5.435  -5.699   8.752  1.00  0.00           H  
ATOM    762  HD1 PHE A 152       6.551  -2.662   7.036  1.00  0.00           H  
ATOM    763  HD2 PHE A 152       7.803  -5.953   9.519  1.00  0.00           H  
ATOM    764  HE1 PHE A 152       8.542  -1.373   7.746  1.00  0.00           H  
ATOM    765  HE2 PHE A 152       9.849  -4.688  10.152  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      10.209  -2.389   9.288  1.00  0.00           H  
ATOM    767  N   GLY A 153       5.388  -4.487   4.861  1.00  0.00           N  
ATOM    768  CA  GLY A 153       5.665  -3.619   3.721  1.00  0.00           C  
ATOM    769  C   GLY A 153       4.695  -2.442   3.634  1.00  0.00           C  
ATOM    770  O   GLY A 153       3.799  -2.291   4.467  1.00  0.00           O  
ATOM    771  H   GLY A 153       4.459  -4.421   5.274  1.00  0.00           H  
ATOM    772  HA2 GLY A 153       6.678  -3.224   3.793  1.00  0.00           H  
ATOM    773  HA3 GLY A 153       5.587  -4.199   2.801  1.00  0.00           H  
ATOM    774  N   PHE A 154       4.875  -1.614   2.608  1.00  0.00           N  
ATOM    775  CA  PHE A 154       4.028  -0.466   2.282  1.00  0.00           C  
ATOM    776  C   PHE A 154       3.308  -0.558   0.936  1.00  0.00           C  
ATOM    777  O   PHE A 154       3.843  -1.141  -0.010  1.00  0.00           O  
ATOM    778  CB  PHE A 154       4.807   0.843   2.437  1.00  0.00           C  
ATOM    779  CG  PHE A 154       5.156   1.169   3.873  1.00  0.00           C  
ATOM    780  CD1 PHE A 154       4.304   1.967   4.659  1.00  0.00           C  
ATOM    781  CD2 PHE A 154       6.327   0.630   4.436  1.00  0.00           C  
ATOM    782  CE1 PHE A 154       4.633   2.235   6.000  1.00  0.00           C  
ATOM    783  CE2 PHE A 154       6.645   0.879   5.778  1.00  0.00           C  
ATOM    784  CZ  PHE A 154       5.803   1.690   6.558  1.00  0.00           C  
ATOM    785  H   PHE A 154       5.646  -1.816   1.981  1.00  0.00           H  
ATOM    786  HA  PHE A 154       3.234  -0.429   3.026  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       5.716   0.791   1.839  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       4.200   1.656   2.041  1.00  0.00           H  
ATOM    789  HD1 PHE A 154       3.390   2.359   4.239  1.00  0.00           H  
ATOM    790  HD2 PHE A 154       6.974   0.002   3.843  1.00  0.00           H  
ATOM    791  HE1 PHE A 154       3.977   2.843   6.605  1.00  0.00           H  
ATOM    792  HE2 PHE A 154       7.535   0.442   6.204  1.00  0.00           H  
ATOM    793  HZ  PHE A 154       6.050   1.872   7.594  1.00  0.00           H  
ATOM    794  N   VAL A 155       2.120   0.044   0.837  1.00  0.00           N  
ATOM    795  CA  VAL A 155       1.306   0.105  -0.390  1.00  0.00           C  
ATOM    796  C   VAL A 155       0.730   1.501  -0.611  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.048   2.036   0.264  1.00  0.00           O  
ATOM    798  CB  VAL A 155       0.201  -0.974  -0.422  1.00  0.00           C  
ATOM    799  CG1 VAL A 155      -0.447  -1.076  -1.807  1.00  0.00           C  
ATOM    800  CG2 VAL A 155       0.714  -2.366  -0.030  1.00  0.00           C  
ATOM    801  H   VAL A 155       1.742   0.482   1.673  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.962  -0.103  -1.235  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -0.574  -0.705   0.291  1.00  0.00           H  
ATOM    804 HG11 VAL A 155      -1.224  -1.840  -1.799  1.00  0.00           H  
ATOM    805 HG12 VAL A 155      -0.911  -0.126  -2.074  1.00  0.00           H  
ATOM    806 HG13 VAL A 155       0.303  -1.332  -2.555  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -0.104  -3.080  -0.076  1.00  0.00           H  
ATOM    808 HG22 VAL A 155       1.510  -2.675  -0.709  1.00  0.00           H  
ATOM    809 HG23 VAL A 155       1.089  -2.361   0.991  1.00  0.00           H  
ATOM    810  N   THR A 156       1.007   2.084  -1.776  1.00  0.00           N  
ATOM    811  CA  THR A 156       0.549   3.409  -2.228  1.00  0.00           C  
ATOM    812  C   THR A 156      -0.586   3.361  -3.245  1.00  0.00           C  
ATOM    813  O   THR A 156      -0.590   2.491  -4.113  1.00  0.00           O  
ATOM    814  CB  THR A 156       1.699   4.322  -2.700  1.00  0.00           C  
ATOM    815  OG1 THR A 156       2.895   4.066  -1.988  1.00  0.00           O  
ATOM    816  CG2 THR A 156       1.383   5.809  -2.544  1.00  0.00           C  
ATOM    817  H   THR A 156       1.551   1.548  -2.445  1.00  0.00           H  
ATOM    818  HA  THR A 156       0.138   3.900  -1.350  1.00  0.00           H  
ATOM    819  HB  THR A 156       1.887   4.114  -3.755  1.00  0.00           H  
ATOM    820  HG1 THR A 156       3.608   4.569  -2.419  1.00  0.00           H  
ATOM    821 HG21 THR A 156       1.172   6.041  -1.501  1.00  0.00           H  
ATOM    822 HG22 THR A 156       0.522   6.077  -3.156  1.00  0.00           H  
ATOM    823 HG23 THR A 156       2.234   6.403  -2.878  1.00  0.00           H  
ATOM    824  N   PHE A 157      -1.541   4.288  -3.176  1.00  0.00           N  
ATOM    825  CA  PHE A 157      -2.770   4.296  -3.971  1.00  0.00           C  
ATOM    826  C   PHE A 157      -2.909   5.513  -4.891  1.00  0.00           C  
ATOM    827  O   PHE A 157      -2.426   6.600  -4.572  1.00  0.00           O  
ATOM    828  CB  PHE A 157      -3.983   4.107  -3.053  1.00  0.00           C  
ATOM    829  CG  PHE A 157      -4.063   2.738  -2.392  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -3.232   2.431  -1.299  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -4.968   1.768  -2.863  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -3.286   1.162  -0.700  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -5.035   0.503  -2.250  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -4.187   0.196  -1.172  1.00  0.00           C  
ATOM    835  H   PHE A 157      -1.476   4.995  -2.451  1.00  0.00           H  
ATOM    836  HA  PHE A 157      -2.761   3.431  -4.632  1.00  0.00           H  
ATOM    837  HB2 PHE A 157      -3.960   4.882  -2.291  1.00  0.00           H  
ATOM    838  HB3 PHE A 157      -4.891   4.259  -3.639  1.00  0.00           H  
ATOM    839  HD1 PHE A 157      -2.542   3.168  -0.913  1.00  0.00           H  
ATOM    840  HD2 PHE A 157      -5.624   1.995  -3.687  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -2.632   0.932   0.124  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -5.742  -0.232  -2.603  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -4.233  -0.778  -0.704  1.00  0.00           H  
ATOM    844  N   GLU A 158      -3.584   5.346  -6.027  1.00  0.00           N  
ATOM    845  CA  GLU A 158      -3.866   6.454  -6.955  1.00  0.00           C  
ATOM    846  C   GLU A 158      -5.006   7.350  -6.442  1.00  0.00           C  
ATOM    847  O   GLU A 158      -4.900   8.579  -6.494  1.00  0.00           O  
ATOM    848  CB  GLU A 158      -4.134   5.883  -8.357  1.00  0.00           C  
ATOM    849  CG  GLU A 158      -4.377   6.950  -9.440  1.00  0.00           C  
ATOM    850  CD  GLU A 158      -5.833   7.451  -9.578  1.00  0.00           C  
ATOM    851  OE1 GLU A 158      -6.766   6.879  -8.962  1.00  0.00           O  
ATOM    852  OE2 GLU A 158      -6.051   8.420 -10.345  1.00  0.00           O  
ATOM    853  H   GLU A 158      -3.967   4.428  -6.229  1.00  0.00           H  
ATOM    854  HA  GLU A 158      -2.977   7.084  -7.028  1.00  0.00           H  
ATOM    855  HB2 GLU A 158      -3.250   5.314  -8.649  1.00  0.00           H  
ATOM    856  HB3 GLU A 158      -4.969   5.185  -8.319  1.00  0.00           H  
ATOM    857  HG2 GLU A 158      -3.709   7.795  -9.258  1.00  0.00           H  
ATOM    858  HG3 GLU A 158      -4.083   6.515 -10.398  1.00  0.00           H  
ATOM    859  N   SER A 159      -6.061   6.747  -5.882  1.00  0.00           N  
ATOM    860  CA  SER A 159      -7.211   7.439  -5.288  1.00  0.00           C  
ATOM    861  C   SER A 159      -7.255   7.283  -3.764  1.00  0.00           C  
ATOM    862  O   SER A 159      -7.146   6.177  -3.233  1.00  0.00           O  
ATOM    863  CB  SER A 159      -8.520   6.965  -5.932  1.00  0.00           C  
ATOM    864  OG  SER A 159      -8.702   7.568  -7.203  1.00  0.00           O  
ATOM    865  H   SER A 159      -6.072   5.735  -5.864  1.00  0.00           H  
ATOM    866  HA  SER A 159      -7.130   8.507  -5.494  1.00  0.00           H  
ATOM    867  HB2 SER A 159      -8.515   5.879  -6.035  1.00  0.00           H  
ATOM    868  HB3 SER A 159      -9.358   7.252  -5.294  1.00  0.00           H  
ATOM    869  HG  SER A 159      -7.975   7.262  -7.798  1.00  0.00           H  
ATOM    870  N   GLU A 160      -7.451   8.396  -3.055  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -7.491   8.451  -1.586  1.00  0.00           C  
ATOM    872  C   GLU A 160      -8.659   7.635  -0.999  1.00  0.00           C  
ATOM    873  O   GLU A 160      -8.505   6.987   0.034  1.00  0.00           O  
ATOM    874  CB  GLU A 160      -7.555   9.934  -1.183  1.00  0.00           C  
ATOM    875  CG  GLU A 160      -7.603  10.193   0.329  1.00  0.00           C  
ATOM    876  CD  GLU A 160      -7.727  11.695   0.679  1.00  0.00           C  
ATOM    877  OE1 GLU A 160      -8.097  12.013   1.835  1.00  0.00           O  
ATOM    878  OE2 GLU A 160      -7.467  12.572  -0.183  1.00  0.00           O  
ATOM    879  H   GLU A 160      -7.563   9.269  -3.552  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -6.567   8.027  -1.187  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -6.674  10.430  -1.590  1.00  0.00           H  
ATOM    882  HB3 GLU A 160      -8.443  10.376  -1.637  1.00  0.00           H  
ATOM    883  HG2 GLU A 160      -8.457   9.662   0.753  1.00  0.00           H  
ATOM    884  HG3 GLU A 160      -6.689   9.790   0.772  1.00  0.00           H  
ATOM    885  N   ASP A 161      -9.801   7.583  -1.692  1.00  0.00           N  
ATOM    886  CA  ASP A 161     -10.963   6.781  -1.284  1.00  0.00           C  
ATOM    887  C   ASP A 161     -10.715   5.270  -1.138  1.00  0.00           C  
ATOM    888  O   ASP A 161     -11.356   4.611  -0.314  1.00  0.00           O  
ATOM    889  CB  ASP A 161     -12.170   7.063  -2.196  1.00  0.00           C  
ATOM    890  CG  ASP A 161     -12.864   8.422  -1.975  1.00  0.00           C  
ATOM    891  OD1 ASP A 161     -13.778   8.749  -2.769  1.00  0.00           O  
ATOM    892  OD2 ASP A 161     -12.529   9.166  -1.020  1.00  0.00           O  
ATOM    893  H   ASP A 161      -9.870   8.136  -2.534  1.00  0.00           H  
ATOM    894  HA  ASP A 161     -11.239   7.110  -0.281  1.00  0.00           H  
ATOM    895  HB2 ASP A 161     -11.853   6.980  -3.237  1.00  0.00           H  
ATOM    896  HB3 ASP A 161     -12.918   6.286  -2.021  1.00  0.00           H  
ATOM    897  N   ILE A 162      -9.756   4.716  -1.891  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -9.362   3.305  -1.752  1.00  0.00           C  
ATOM    899  C   ILE A 162      -8.611   3.087  -0.440  1.00  0.00           C  
ATOM    900  O   ILE A 162      -8.866   2.104   0.245  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -8.503   2.800  -2.928  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -8.959   3.268  -4.316  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -8.437   1.262  -2.904  1.00  0.00           C  
ATOM    904  CD1 ILE A 162     -10.440   3.040  -4.647  1.00  0.00           C  
ATOM    905  H   ILE A 162      -9.228   5.311  -2.518  1.00  0.00           H  
ATOM    906  HA  ILE A 162     -10.272   2.705  -1.717  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -7.489   3.180  -2.793  1.00  0.00           H  
ATOM    908 HG12 ILE A 162      -8.744   4.329  -4.404  1.00  0.00           H  
ATOM    909 HG13 ILE A 162      -8.347   2.745  -5.048  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -7.920   0.931  -2.007  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -9.440   0.836  -2.911  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -7.882   0.889  -3.765  1.00  0.00           H  
ATOM    913 HD11 ILE A 162     -11.071   3.678  -4.028  1.00  0.00           H  
ATOM    914 HD12 ILE A 162     -10.611   3.293  -5.694  1.00  0.00           H  
ATOM    915 HD13 ILE A 162     -10.712   2.000  -4.479  1.00  0.00           H  
ATOM    916  N   VAL A 163      -7.740   4.018  -0.040  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -7.006   3.922   1.233  1.00  0.00           C  
ATOM    918  C   VAL A 163      -7.986   3.824   2.403  1.00  0.00           C  
ATOM    919  O   VAL A 163      -7.813   2.986   3.287  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -6.072   5.132   1.439  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -5.279   5.069   2.749  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -5.073   5.257   0.288  1.00  0.00           C  
ATOM    923  H   VAL A 163      -7.621   4.846  -0.609  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -6.409   3.005   1.190  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -6.667   6.043   1.470  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -5.954   5.088   3.604  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -4.690   4.158   2.777  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -4.613   5.929   2.825  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -4.445   4.368   0.249  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -5.594   5.387  -0.659  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -4.450   6.127   0.450  1.00  0.00           H  
ATOM    932  N   GLU A 164      -9.061   4.620   2.374  1.00  0.00           N  
ATOM    933  CA  GLU A 164     -10.147   4.556   3.360  1.00  0.00           C  
ATOM    934  C   GLU A 164     -10.879   3.204   3.318  1.00  0.00           C  
ATOM    935  O   GLU A 164     -11.042   2.571   4.361  1.00  0.00           O  
ATOM    936  CB  GLU A 164     -11.143   5.713   3.143  1.00  0.00           C  
ATOM    937  CG  GLU A 164     -10.498   7.109   3.113  1.00  0.00           C  
ATOM    938  CD  GLU A 164      -9.608   7.404   4.332  1.00  0.00           C  
ATOM    939  OE1 GLU A 164      -8.552   8.058   4.175  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -9.949   7.002   5.470  1.00  0.00           O  
ATOM    941  H   GLU A 164      -9.133   5.288   1.617  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -9.719   4.652   4.359  1.00  0.00           H  
ATOM    943  HB2 GLU A 164     -11.672   5.563   2.202  1.00  0.00           H  
ATOM    944  HB3 GLU A 164     -11.883   5.685   3.944  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -9.912   7.206   2.199  1.00  0.00           H  
ATOM    946  HG3 GLU A 164     -11.295   7.854   3.066  1.00  0.00           H  
ATOM    947  N   LYS A 165     -11.258   2.720   2.124  1.00  0.00           N  
ATOM    948  CA  LYS A 165     -11.937   1.425   1.920  1.00  0.00           C  
ATOM    949  C   LYS A 165     -11.123   0.248   2.477  1.00  0.00           C  
ATOM    950  O   LYS A 165     -11.634  -0.557   3.254  1.00  0.00           O  
ATOM    951  CB  LYS A 165     -12.224   1.255   0.415  1.00  0.00           C  
ATOM    952  CG  LYS A 165     -13.089   0.025   0.094  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -13.126  -0.300  -1.407  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -13.651   0.854  -2.274  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -13.701   0.471  -3.711  1.00  0.00           N  
ATOM    956  H   LYS A 165     -11.087   3.301   1.309  1.00  0.00           H  
ATOM    957  HA  LYS A 165     -12.889   1.435   2.451  1.00  0.00           H  
ATOM    958  HB2 LYS A 165     -12.735   2.148   0.055  1.00  0.00           H  
ATOM    959  HB3 LYS A 165     -11.278   1.166  -0.120  1.00  0.00           H  
ATOM    960  HG2 LYS A 165     -12.691  -0.850   0.609  1.00  0.00           H  
ATOM    961  HG3 LYS A 165     -14.105   0.199   0.453  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -12.117  -0.554  -1.729  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -13.762  -1.174  -1.549  1.00  0.00           H  
ATOM    964  HE2 LYS A 165     -14.650   1.132  -1.926  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -12.996   1.722  -2.146  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -14.013   1.243  -4.284  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -14.340  -0.297  -3.863  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -12.786   0.182  -4.054  1.00  0.00           H  
ATOM    969  N   VAL A 166      -9.844   0.172   2.109  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -8.894  -0.874   2.527  1.00  0.00           C  
ATOM    971  C   VAL A 166      -8.622  -0.801   4.035  1.00  0.00           C  
ATOM    972  O   VAL A 166      -8.647  -1.823   4.722  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -7.577  -0.741   1.731  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -6.561  -1.824   2.103  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -7.776  -0.825   0.210  1.00  0.00           C  
ATOM    976  H   VAL A 166      -9.512   0.891   1.472  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -9.321  -1.853   2.304  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -7.140   0.228   1.960  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -5.667  -1.709   1.490  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -6.274  -1.742   3.151  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -6.990  -2.807   1.918  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -8.647  -0.265  -0.117  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -6.908  -0.393  -0.287  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -7.903  -1.858  -0.101  1.00  0.00           H  
ATOM    985  N   CYS A 167      -8.394   0.397   4.578  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.087   0.578   6.002  1.00  0.00           C  
ATOM    987  C   CYS A 167      -9.311   0.327   6.911  1.00  0.00           C  
ATOM    988  O   CYS A 167      -9.153  -0.198   8.012  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -7.503   1.986   6.194  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -6.858   2.196   7.879  1.00  0.00           S  
ATOM    991  H   CYS A 167      -8.361   1.206   3.964  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -7.330  -0.157   6.283  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -6.684   2.132   5.487  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -8.272   2.736   5.993  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -8.040   2.152   8.519  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.536   0.625   6.461  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -11.777   0.331   7.175  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.022  -1.183   7.346  1.00  0.00           C  
ATOM    999  O   GLU A 168     -12.553  -1.613   8.373  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -12.914   1.032   6.411  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -14.277   0.767   7.046  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -15.439   1.602   6.460  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -16.596   1.390   6.898  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -15.229   2.468   5.576  1.00  0.00           O  
ATOM   1005  H   GLU A 168     -10.654   1.121   5.586  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -11.719   0.765   8.175  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -12.722   2.105   6.426  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -12.933   0.685   5.377  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -14.500  -0.291   6.918  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -14.174   0.984   8.108  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -11.588  -2.002   6.379  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -11.607  -3.474   6.475  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -10.638  -3.973   7.562  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -10.960  -4.922   8.279  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.295  -4.098   5.097  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -12.435  -3.774   4.101  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -11.103  -5.624   5.172  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -12.028  -3.937   2.636  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -11.191  -1.581   5.547  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -12.608  -3.791   6.770  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.357  -3.667   4.742  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -13.295  -4.414   4.308  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -12.763  -2.744   4.227  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -10.229  -5.862   5.774  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -11.983  -6.096   5.610  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -10.931  -6.040   4.181  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169     -11.152  -3.325   2.421  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169     -11.807  -4.981   2.421  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169     -12.849  -3.613   1.995  1.00  0.00           H  
ATOM   1030  N   HIS A 170      -9.493  -3.290   7.719  1.00  0.00           N  
ATOM   1031  CA  HIS A 170      -8.452  -3.464   8.753  1.00  0.00           C  
ATOM   1032  C   HIS A 170      -7.680  -4.792   8.683  1.00  0.00           C  
ATOM   1033  O   HIS A 170      -6.452  -4.775   8.614  1.00  0.00           O  
ATOM   1034  CB  HIS A 170      -9.066  -3.190  10.141  1.00  0.00           C  
ATOM   1035  CG  HIS A 170      -8.113  -3.062  11.310  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170      -8.514  -3.045  12.651  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170      -6.753  -2.935  11.264  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170      -7.390  -2.925  13.377  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170      -6.320  -2.861  12.570  1.00  0.00           N  
ATOM   1040  H   HIS A 170      -9.346  -2.534   7.062  1.00  0.00           H  
ATOM   1041  HA  HIS A 170      -7.709  -2.682   8.583  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170      -9.638  -2.264  10.085  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170      -9.767  -3.988  10.383  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170      -6.134  -2.912  10.378  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170      -7.347  -2.903  14.460  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170      -5.347  -2.834  12.888  1.00  0.00           H  
ATOM   1047  N   PHE A 171      -8.374  -5.929   8.638  1.00  0.00           N  
ATOM   1048  CA  PHE A 171      -7.804  -7.272   8.494  1.00  0.00           C  
ATOM   1049  C   PHE A 171      -8.037  -7.955   7.138  1.00  0.00           C  
ATOM   1050  O   PHE A 171      -9.180  -8.071   6.690  1.00  0.00           O  
ATOM   1051  CB  PHE A 171      -8.119  -8.142   9.716  1.00  0.00           C  
ATOM   1052  CG  PHE A 171      -7.324  -7.760  10.954  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171      -7.887  -6.901  11.917  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171      -6.012  -8.241  11.135  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171      -7.150  -6.536  13.057  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171      -5.277  -7.880  12.279  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171      -5.845  -7.024  13.240  1.00  0.00           C  
ATOM   1058  H   PHE A 171      -9.384  -5.846   8.663  1.00  0.00           H  
ATOM   1059  HA  PHE A 171      -6.722  -7.151   8.536  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171      -9.189  -8.115   9.924  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171      -7.886  -9.174   9.474  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171      -8.889  -6.516  11.780  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171      -5.563  -8.887  10.395  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171      -7.587  -5.874  13.793  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171      -4.273  -8.258  12.418  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171      -5.277  -6.742  14.116  1.00  0.00           H  
ATOM   1067  N   HIS A 172      -6.964  -8.404   6.481  1.00  0.00           N  
ATOM   1068  CA  HIS A 172      -6.954  -8.879   5.087  1.00  0.00           C  
ATOM   1069  C   HIS A 172      -6.219 -10.220   4.931  1.00  0.00           C  
ATOM   1070  O   HIS A 172      -5.344 -10.555   5.725  1.00  0.00           O  
ATOM   1071  CB  HIS A 172      -6.307  -7.803   4.195  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -7.111  -6.539   3.995  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -7.830  -6.216   2.839  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172      -7.197  -5.490   4.867  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -8.302  -4.973   3.034  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -7.927  -4.514   4.237  1.00  0.00           N  
ATOM   1077  H   HIS A 172      -6.067  -8.354   6.954  1.00  0.00           H  
ATOM   1078  HA  HIS A 172      -7.977  -9.032   4.740  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172      -5.339  -7.528   4.612  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -6.122  -8.233   3.209  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172      -6.751  -5.419   5.846  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.880  -4.398   2.320  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -8.144  -3.585   4.596  1.00  0.00           H  
ATOM   1084  N   GLU A 173      -6.540 -10.986   3.888  1.00  0.00           N  
ATOM   1085  CA  GLU A 173      -5.873 -12.257   3.557  1.00  0.00           C  
ATOM   1086  C   GLU A 173      -4.982 -12.116   2.307  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -5.454 -11.666   1.261  1.00  0.00           O  
ATOM   1088  CB  GLU A 173      -6.943 -13.352   3.407  1.00  0.00           C  
ATOM   1089  CG  GLU A 173      -6.366 -14.743   3.103  1.00  0.00           C  
ATOM   1090  CD  GLU A 173      -7.443 -15.850   3.014  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173      -7.080 -16.996   2.654  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173      -8.641 -15.606   3.298  1.00  0.00           O  
ATOM   1093  H   GLU A 173      -7.255 -10.661   3.255  1.00  0.00           H  
ATOM   1094  HA  GLU A 173      -5.230 -12.556   4.386  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173      -7.505 -13.403   4.342  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173      -7.628 -13.069   2.606  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173      -5.823 -14.704   2.155  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173      -5.652 -15.002   3.887  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -3.707 -12.517   2.405  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -2.705 -12.480   1.320  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -1.906 -13.787   1.333  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -1.333 -14.146   2.359  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -1.770 -11.249   1.458  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -2.586  -9.950   1.262  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -0.590 -11.336   0.465  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -1.777  -8.650   1.282  1.00  0.00           C  
ATOM   1107  H   ILE A 174      -3.392 -12.875   3.306  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -3.214 -12.410   0.360  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -1.352 -11.241   2.467  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -3.122 -10.003   0.315  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -3.324  -9.875   2.060  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -0.960 -11.351  -0.559  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174       0.078 -10.486   0.592  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174       0.004 -12.235   0.636  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -1.138  -8.579   0.403  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -2.469  -7.810   1.274  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -1.175  -8.604   2.187  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -1.863 -14.514   0.210  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -1.233 -15.841   0.106  1.00  0.00           C  
ATOM   1120  C   ASN A 175      -1.697 -16.827   1.211  1.00  0.00           C  
ATOM   1121  O   ASN A 175      -0.912 -17.609   1.753  1.00  0.00           O  
ATOM   1122  CB  ASN A 175       0.300 -15.703  -0.029  1.00  0.00           C  
ATOM   1123  CG  ASN A 175       0.758 -15.108  -1.354  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175       0.168 -15.304  -2.408  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175       1.872 -14.422  -1.345  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -2.354 -14.168  -0.605  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -1.594 -16.274  -0.825  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175       0.686 -15.103   0.795  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175       0.762 -16.687   0.039  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175       2.328 -14.225  -0.460  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175       2.262 -14.072  -2.220  1.00  0.00           H  
ATOM   1132  N   ASN A 176      -2.979 -16.737   1.589  1.00  0.00           N  
ATOM   1133  CA  ASN A 176      -3.633 -17.419   2.719  1.00  0.00           C  
ATOM   1134  C   ASN A 176      -3.096 -17.093   4.137  1.00  0.00           C  
ATOM   1135  O   ASN A 176      -3.554 -17.684   5.119  1.00  0.00           O  
ATOM   1136  CB  ASN A 176      -3.787 -18.927   2.434  1.00  0.00           C  
ATOM   1137  CG  ASN A 176      -4.501 -19.236   1.127  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176      -3.970 -19.902   0.248  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176      -5.720 -18.781   0.941  1.00  0.00           N  
ATOM   1140  H   ASN A 176      -3.550 -16.086   1.067  1.00  0.00           H  
ATOM   1141  HA  ASN A 176      -4.642 -17.016   2.745  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176      -2.805 -19.400   2.422  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176      -4.367 -19.382   3.238  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176      -6.179 -18.203   1.651  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176      -6.186 -18.995   0.075  1.00  0.00           H  
ATOM   1146  N   LYS A 177      -2.171 -16.133   4.272  1.00  0.00           N  
ATOM   1147  CA  LYS A 177      -1.712 -15.544   5.544  1.00  0.00           C  
ATOM   1148  C   LYS A 177      -2.580 -14.326   5.903  1.00  0.00           C  
ATOM   1149  O   LYS A 177      -3.004 -13.579   5.020  1.00  0.00           O  
ATOM   1150  CB  LYS A 177      -0.217 -15.196   5.394  1.00  0.00           C  
ATOM   1151  CG  LYS A 177       0.491 -14.637   6.637  1.00  0.00           C  
ATOM   1152  CD  LYS A 177       0.655 -15.644   7.787  1.00  0.00           C  
ATOM   1153  CE  LYS A 177       1.783 -15.239   8.754  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177       1.546 -13.922   9.397  1.00  0.00           N  
ATOM   1155  H   LYS A 177      -1.851 -15.674   3.425  1.00  0.00           H  
ATOM   1156  HA  LYS A 177      -1.819 -16.284   6.338  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177       0.316 -16.091   5.069  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177      -0.114 -14.452   4.604  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177       1.485 -14.319   6.321  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177      -0.045 -13.758   6.992  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177      -0.286 -15.743   8.332  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177       0.911 -16.620   7.371  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177       1.887 -16.012   9.521  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177       2.722 -15.206   8.192  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177       2.373 -13.604   9.909  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177       0.762 -13.943  10.032  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177       1.377 -13.205   8.696  1.00  0.00           H  
ATOM   1168  N   MET A 178      -2.852 -14.120   7.191  1.00  0.00           N  
ATOM   1169  CA  MET A 178      -3.606 -12.971   7.705  1.00  0.00           C  
ATOM   1170  C   MET A 178      -2.682 -11.763   7.923  1.00  0.00           C  
ATOM   1171  O   MET A 178      -1.608 -11.903   8.516  1.00  0.00           O  
ATOM   1172  CB  MET A 178      -4.366 -13.392   8.977  1.00  0.00           C  
ATOM   1173  CG  MET A 178      -4.983 -12.228   9.759  1.00  0.00           C  
ATOM   1174  SD  MET A 178      -6.118 -11.163   8.828  1.00  0.00           S  
ATOM   1175  CE  MET A 178      -7.589 -12.205   8.660  1.00  0.00           C  
ATOM   1176  H   MET A 178      -2.423 -14.724   7.869  1.00  0.00           H  
ATOM   1177  HA  MET A 178      -4.354 -12.682   6.966  1.00  0.00           H  
ATOM   1178  HB2 MET A 178      -5.154 -14.094   8.701  1.00  0.00           H  
ATOM   1179  HB3 MET A 178      -3.676 -13.907   9.647  1.00  0.00           H  
ATOM   1180  HG2 MET A 178      -5.516 -12.632  10.620  1.00  0.00           H  
ATOM   1181  HG3 MET A 178      -4.175 -11.605  10.144  1.00  0.00           H  
ATOM   1182  HE1 MET A 178      -7.360 -13.078   8.048  1.00  0.00           H  
ATOM   1183  HE2 MET A 178      -7.931 -12.522   9.645  1.00  0.00           H  
ATOM   1184  HE3 MET A 178      -8.379 -11.623   8.181  1.00  0.00           H  
ATOM   1185  N   VAL A 179      -3.115 -10.584   7.469  1.00  0.00           N  
ATOM   1186  CA  VAL A 179      -2.400  -9.304   7.577  1.00  0.00           C  
ATOM   1187  C   VAL A 179      -3.253  -8.170   8.142  1.00  0.00           C  
ATOM   1188  O   VAL A 179      -4.472  -8.131   7.972  1.00  0.00           O  
ATOM   1189  CB  VAL A 179      -1.712  -8.871   6.263  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -0.912 -10.008   5.639  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -2.665  -8.314   5.200  1.00  0.00           C  
ATOM   1192  H   VAL A 179      -4.020 -10.561   7.009  1.00  0.00           H  
ATOM   1193  HA  VAL A 179      -1.598  -9.472   8.296  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -1.010  -8.073   6.499  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179      -1.574 -10.779   5.247  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179      -0.297  -9.611   4.837  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179      -0.273 -10.429   6.409  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -3.394  -9.071   4.919  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -3.176  -7.429   5.577  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -2.101  -8.026   4.315  1.00  0.00           H  
ATOM   1201  N   GLU A 180      -2.585  -7.218   8.787  1.00  0.00           N  
ATOM   1202  CA  GLU A 180      -3.176  -5.971   9.287  1.00  0.00           C  
ATOM   1203  C   GLU A 180      -2.792  -4.791   8.383  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -1.603  -4.510   8.202  1.00  0.00           O  
ATOM   1205  CB  GLU A 180      -2.721  -5.711  10.732  1.00  0.00           C  
ATOM   1206  CG  GLU A 180      -3.523  -4.566  11.372  1.00  0.00           C  
ATOM   1207  CD  GLU A 180      -2.987  -4.100  12.738  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180      -1.878  -4.509  13.158  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180      -3.652  -3.252  13.375  1.00  0.00           O  
ATOM   1210  H   GLU A 180      -1.574  -7.323   8.816  1.00  0.00           H  
ATOM   1211  HA  GLU A 180      -4.264  -6.063   9.295  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180      -2.865  -6.613  11.325  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180      -1.659  -5.463  10.726  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180      -3.513  -3.704  10.702  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180      -4.558  -4.894  11.479  1.00  0.00           H  
ATOM   1216  N   CYS A 181      -3.789  -4.074   7.860  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -3.622  -2.857   7.064  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -3.981  -1.609   7.882  1.00  0.00           C  
ATOM   1219  O   CYS A 181      -5.048  -1.553   8.502  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -4.475  -2.938   5.797  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -3.961  -4.369   4.816  1.00  0.00           S  
ATOM   1222  H   CYS A 181      -4.740  -4.357   8.071  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -2.581  -2.775   6.753  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -5.528  -3.022   6.057  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -4.341  -2.027   5.212  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -4.878  -4.232   3.847  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -3.104  -0.602   7.867  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -3.204   0.620   8.687  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -2.498   1.802   8.023  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -1.490   1.602   7.355  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -2.694   0.338  10.120  1.00  0.00           C  
ATOM   1232  CG  LYS A 182      -1.407  -0.498  10.249  1.00  0.00           C  
ATOM   1233  CD  LYS A 182      -1.170  -0.920  11.707  1.00  0.00           C  
ATOM   1234  CE  LYS A 182      -0.020  -1.932  11.776  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182       0.100  -2.558  13.114  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -2.247  -0.736   7.334  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -4.257   0.897   8.762  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -2.531   1.285  10.633  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -3.485  -0.200  10.641  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182      -1.492  -1.407   9.653  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182      -0.558   0.082   9.892  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182      -0.934  -0.046  12.315  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182      -2.076  -1.387  12.094  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182      -0.199  -2.715  11.035  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182       0.912  -1.424  11.514  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182       0.858  -3.235  13.110  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182      -0.737  -3.101  13.331  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182       0.263  -1.877  13.841  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -3.007   3.031   8.169  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -2.426   4.230   7.522  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -0.964   4.456   7.924  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -0.613   4.309   9.097  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -3.275   5.479   7.811  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -4.624   5.424   7.079  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -5.499   6.628   7.442  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -6.846   6.502   6.726  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -7.770   7.602   7.092  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -3.833   3.137   8.739  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -2.431   4.070   6.441  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -3.437   5.566   8.887  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -2.736   6.366   7.471  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -4.449   5.414   6.002  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -5.149   4.512   7.356  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -5.661   6.645   8.522  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -5.002   7.550   7.137  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -6.674   6.511   5.645  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -7.297   5.541   6.985  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -8.638   7.496   6.561  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -7.386   8.504   6.852  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -8.002   7.591   8.074  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -0.115   4.804   6.958  1.00  0.00           N  
ATOM   1272  CA  ALA A 184       1.320   4.970   7.182  1.00  0.00           C  
ATOM   1273  C   ALA A 184       1.634   6.174   8.099  1.00  0.00           C  
ATOM   1274  O   ALA A 184       1.146   7.283   7.870  1.00  0.00           O  
ATOM   1275  CB  ALA A 184       2.018   5.084   5.823  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -0.470   4.944   6.020  1.00  0.00           H  
ATOM   1277  HA  ALA A 184       1.692   4.068   7.668  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184       1.843   4.178   5.240  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184       1.630   5.943   5.271  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184       3.091   5.211   5.973  1.00  0.00           H  
ATOM   1281  N   GLN A 185       2.477   5.958   9.114  1.00  0.00           N  
ATOM   1282  CA  GLN A 185       2.969   6.974  10.059  1.00  0.00           C  
ATOM   1283  C   GLN A 185       4.508   6.936  10.194  1.00  0.00           C  
ATOM   1284  O   GLN A 185       5.106   5.890   9.918  1.00  0.00           O  
ATOM   1285  CB  GLN A 185       2.290   6.789  11.429  1.00  0.00           C  
ATOM   1286  CG  GLN A 185       0.769   7.018  11.431  1.00  0.00           C  
ATOM   1287  CD  GLN A 185       0.333   8.442  11.074  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185       1.091   9.403  11.113  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185      -0.925   8.641  10.738  1.00  0.00           N  
ATOM   1290  H   GLN A 185       2.773   5.003   9.280  1.00  0.00           H  
ATOM   1291  HA  GLN A 185       2.700   7.952   9.669  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       2.480   5.772  11.769  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       2.742   7.468  12.153  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185       0.300   6.320  10.740  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185       0.391   6.794  12.428  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185      -1.572   7.869  10.710  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185      -1.214   9.579  10.510  1.00  0.00           H  
ATOM   1298  N   PRO A 186       5.181   8.039  10.588  1.00  0.00           N  
ATOM   1299  CA  PRO A 186       6.646   8.151  10.540  1.00  0.00           C  
ATOM   1300  C   PRO A 186       7.411   7.155  11.427  1.00  0.00           C  
ATOM   1301  O   PRO A 186       7.020   6.877  12.562  1.00  0.00           O  
ATOM   1302  CB  PRO A 186       6.970   9.593  10.953  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       5.696  10.365  10.627  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       4.605   9.341  10.916  1.00  0.00           C  
ATOM   1305  HA  PRO A 186       6.955   8.012   9.503  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186       7.148   9.648  12.027  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186       7.827   9.987  10.406  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       5.586  11.248  11.258  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       5.682  10.632   9.570  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       4.352   9.368  11.970  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       3.719   9.585  10.338  1.00  0.00           H  
ATOM   1312  N   LYS A 187       8.579   6.698  10.953  1.00  0.00           N  
ATOM   1313  CA  LYS A 187       9.477   5.783  11.695  1.00  0.00           C  
ATOM   1314  C   LYS A 187      10.007   6.367  13.009  1.00  0.00           C  
ATOM   1315  O   LYS A 187      10.271   5.647  13.971  1.00  0.00           O  
ATOM   1316  CB  LYS A 187      10.617   5.311  10.770  1.00  0.00           C  
ATOM   1317  CG  LYS A 187      11.586   6.434  10.346  1.00  0.00           C  
ATOM   1318  CD  LYS A 187      12.478   6.054   9.154  1.00  0.00           C  
ATOM   1319  CE  LYS A 187      13.406   4.868   9.446  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187      14.265   4.574   8.273  1.00  0.00           N  
ATOM   1321  H   LYS A 187       8.840   6.960  10.012  1.00  0.00           H  
ATOM   1322  HA  LYS A 187       8.896   4.917  11.988  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187      11.181   4.528  11.279  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187      10.173   4.869   9.877  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187      11.016   7.317  10.055  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187      12.218   6.704  11.193  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187      11.843   5.814   8.299  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187      13.084   6.923   8.893  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187      14.026   5.101  10.318  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187      12.797   3.993   9.687  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187      13.700   4.423   7.443  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187      14.784   3.702   8.389  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187      14.924   5.316   8.085  1.00  0.00           H  
ATOM   1334  N   GLU A 188      10.116   7.691  13.051  1.00  0.00           N  
ATOM   1335  CA  GLU A 188      10.532   8.477  14.221  1.00  0.00           C  
ATOM   1336  C   GLU A 188       9.407   8.670  15.258  1.00  0.00           C  
ATOM   1337  O   GLU A 188       9.696   8.770  16.452  1.00  0.00           O  
ATOM   1338  CB  GLU A 188      11.138   9.816  13.753  1.00  0.00           C  
ATOM   1339  CG  GLU A 188      10.194  10.759  12.974  1.00  0.00           C  
ATOM   1340  CD  GLU A 188       9.351  11.733  13.830  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188       8.482  12.424  13.247  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188       9.552  11.846  15.063  1.00  0.00           O  
ATOM   1343  H   GLU A 188       9.878   8.161  12.195  1.00  0.00           H  
ATOM   1344  HA  GLU A 188      11.329   7.933  14.730  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188      11.575  10.338  14.603  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188      11.966   9.571  13.087  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188      10.820  11.364  12.313  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188       9.539  10.169  12.331  1.00  0.00           H  
ATOM   1349  N   VAL A 189       8.132   8.664  14.837  1.00  0.00           N  
ATOM   1350  CA  VAL A 189       6.972   8.777  15.746  1.00  0.00           C  
ATOM   1351  C   VAL A 189       6.580   7.464  16.438  1.00  0.00           C  
ATOM   1352  O   VAL A 189       6.058   7.473  17.554  1.00  0.00           O  
ATOM   1353  CB  VAL A 189       5.784   9.517  15.083  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189       4.697   8.601  14.504  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189       5.079  10.459  16.060  1.00  0.00           C  
ATOM   1356  H   VAL A 189       7.952   8.510  13.854  1.00  0.00           H  
ATOM   1357  HA  VAL A 189       7.298   9.430  16.556  1.00  0.00           H  
ATOM   1358  HB  VAL A 189       6.169  10.135  14.271  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189       4.255   7.978  15.281  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189       3.903   9.206  14.067  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189       5.119   7.973  13.725  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189       5.793  11.183  16.453  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189       4.293  11.001  15.529  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189       4.639   9.894  16.882  1.00  0.00           H  
ATOM   1365  N   MET A 190       6.860   6.333  15.780  1.00  0.00           N  
ATOM   1366  CA  MET A 190       6.514   4.972  16.222  1.00  0.00           C  
ATOM   1367  C   MET A 190       7.675   4.198  16.884  1.00  0.00           C  
ATOM   1368  O   MET A 190       7.617   2.972  17.012  1.00  0.00           O  
ATOM   1369  CB  MET A 190       5.887   4.195  15.051  1.00  0.00           C  
ATOM   1370  CG  MET A 190       4.604   4.867  14.546  1.00  0.00           C  
ATOM   1371  SD  MET A 190       3.519   3.819  13.542  1.00  0.00           S  
ATOM   1372  CE  MET A 190       2.865   2.704  14.814  1.00  0.00           C  
ATOM   1373  H   MET A 190       7.263   6.428  14.856  1.00  0.00           H  
ATOM   1374  HA  MET A 190       5.746   5.052  16.994  1.00  0.00           H  
ATOM   1375  HB2 MET A 190       6.601   4.122  14.231  1.00  0.00           H  
ATOM   1376  HB3 MET A 190       5.639   3.189  15.389  1.00  0.00           H  
ATOM   1377  HG2 MET A 190       4.027   5.225  15.400  1.00  0.00           H  
ATOM   1378  HG3 MET A 190       4.885   5.730  13.946  1.00  0.00           H  
ATOM   1379  HE1 MET A 190       2.454   3.284  15.639  1.00  0.00           H  
ATOM   1380  HE2 MET A 190       2.076   2.087  14.386  1.00  0.00           H  
ATOM   1381  HE3 MET A 190       3.660   2.056  15.185  1.00  0.00           H  
ATOM   1382  N   SER A 191       8.737   4.889  17.316  1.00  0.00           N  
ATOM   1383  CA  SER A 191       9.888   4.284  18.006  1.00  0.00           C  
ATOM   1384  C   SER A 191       9.503   3.583  19.331  1.00  0.00           C  
ATOM   1385  O   SER A 191       8.594   4.052  20.030  1.00  0.00           O  
ATOM   1386  CB  SER A 191      10.982   5.337  18.241  1.00  0.00           C  
ATOM   1387  OG  SER A 191      10.509   6.440  19.003  1.00  0.00           O  
ATOM   1388  H   SER A 191       8.728   5.895  17.218  1.00  0.00           H  
ATOM   1389  HA  SER A 191      10.304   3.534  17.333  1.00  0.00           H  
ATOM   1390  HB2 SER A 191      11.829   4.877  18.754  1.00  0.00           H  
ATOM   1391  HB3 SER A 191      11.328   5.703  17.273  1.00  0.00           H  
ATOM   1392  HG  SER A 191      10.327   6.140  19.915  1.00  0.00           H  
ATOM   1393  N   PRO A 192      10.170   2.472  19.710  1.00  0.00           N  
ATOM   1394  CA  PRO A 192       9.842   1.710  20.917  1.00  0.00           C  
ATOM   1395  C   PRO A 192      10.153   2.482  22.212  1.00  0.00           C  
ATOM   1396  O   PRO A 192      11.152   3.201  22.306  1.00  0.00           O  
ATOM   1397  CB  PRO A 192      10.653   0.412  20.818  1.00  0.00           C  
ATOM   1398  CG  PRO A 192      11.864   0.817  19.977  1.00  0.00           C  
ATOM   1399  CD  PRO A 192      11.274   1.836  19.002  1.00  0.00           C  
ATOM   1400  HA  PRO A 192       8.780   1.458  20.908  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192      10.950   0.029  21.796  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192      10.073  -0.338  20.278  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192      12.609   1.302  20.610  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192      12.300  -0.036  19.456  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192      12.038   2.557  18.712  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192      10.890   1.319  18.121  1.00  0.00           H  
ATOM   1407  N   THR A 193       9.305   2.305  23.229  1.00  0.00           N  
ATOM   1408  CA  THR A 193       9.438   2.941  24.558  1.00  0.00           C  
ATOM   1409  C   THR A 193      10.440   2.294  25.526  1.00  0.00           C  
ATOM   1410  O   THR A 193      10.868   2.930  26.494  1.00  0.00           O  
ATOM   1411  CB  THR A 193       8.075   3.180  25.237  1.00  0.00           C  
ATOM   1412  OG1 THR A 193       7.655   2.011  25.913  1.00  0.00           O  
ATOM   1413  CG2 THR A 193       6.949   3.586  24.280  1.00  0.00           C  
ATOM   1414  H   THR A 193       8.506   1.704  23.084  1.00  0.00           H  
ATOM   1415  HA  THR A 193       9.836   3.939  24.377  1.00  0.00           H  
ATOM   1416  HB  THR A 193       8.201   3.974  25.975  1.00  0.00           H  
ATOM   1417  HG1 THR A 193       6.857   2.240  26.423  1.00  0.00           H  
ATOM   1418 HG21 THR A 193       6.072   3.883  24.855  1.00  0.00           H  
ATOM   1419 HG22 THR A 193       6.678   2.757  23.625  1.00  0.00           H  
ATOM   1420 HG23 THR A 193       7.272   4.434  23.675  1.00  0.00           H  
ATOM   1421  N   GLY A 194      10.842   1.045  25.266  1.00  0.00           N  
ATOM   1422  CA  GLY A 194      11.757   0.262  26.103  1.00  0.00           C  
ATOM   1423  C   GLY A 194      11.822  -1.219  25.705  1.00  0.00           C  
ATOM   1424  O   GLY A 194      11.421  -1.596  24.599  1.00  0.00           O  
ATOM   1425  H   GLY A 194      10.450   0.584  24.456  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194      12.762   0.681  26.039  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194      11.431   0.324  27.143  1.00  0.00           H  
ATOM   1428  N   SER A 195      12.322  -2.064  26.612  1.00  0.00           N  
ATOM   1429  CA  SER A 195      12.378  -3.527  26.441  1.00  0.00           C  
ATOM   1430  C   SER A 195      10.981  -4.173  26.395  1.00  0.00           C  
ATOM   1431  O   SER A 195      10.012  -3.646  26.950  1.00  0.00           O  
ATOM   1432  CB  SER A 195      13.219  -4.148  27.564  1.00  0.00           C  
ATOM   1433  OG  SER A 195      13.345  -5.550  27.390  1.00  0.00           O  
ATOM   1434  H   SER A 195      12.627  -1.680  27.496  1.00  0.00           H  
ATOM   1435  HA  SER A 195      12.878  -3.742  25.497  1.00  0.00           H  
ATOM   1436  HB2 SER A 195      14.213  -3.696  27.559  1.00  0.00           H  
ATOM   1437  HB3 SER A 195      12.746  -3.944  28.526  1.00  0.00           H  
ATOM   1438  HG  SER A 195      13.907  -5.895  28.112  1.00  0.00           H  
ATOM   1439  N   ALA A 196      10.878  -5.346  25.760  1.00  0.00           N  
ATOM   1440  CA  ALA A 196       9.651  -6.144  25.669  1.00  0.00           C  
ATOM   1441  C   ALA A 196       9.183  -6.744  27.018  1.00  0.00           C  
ATOM   1442  O   ALA A 196       8.035  -7.188  27.124  1.00  0.00           O  
ATOM   1443  CB  ALA A 196       9.892  -7.248  24.630  1.00  0.00           C  
ATOM   1444  H   ALA A 196      11.721  -5.736  25.365  1.00  0.00           H  
ATOM   1445  HA  ALA A 196       8.847  -5.502  25.303  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196      10.177  -6.804  23.675  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196      10.685  -7.917  24.969  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196       8.978  -7.826  24.487  1.00  0.00           H  
ATOM   1449  N   ARG A 197      10.049  -6.763  28.043  1.00  0.00           N  
ATOM   1450  CA  ARG A 197       9.777  -7.297  29.395  1.00  0.00           C  
ATOM   1451  C   ARG A 197      10.561  -6.555  30.486  1.00  0.00           C  
ATOM   1452  O   ARG A 197      11.611  -5.966  30.218  1.00  0.00           O  
ATOM   1453  CB  ARG A 197      10.044  -8.816  29.423  1.00  0.00           C  
ATOM   1454  CG  ARG A 197      11.501  -9.207  29.102  1.00  0.00           C  
ATOM   1455  CD  ARG A 197      11.714 -10.729  29.121  1.00  0.00           C  
ATOM   1456  NE  ARG A 197      10.954 -11.420  28.058  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197      11.314 -11.597  26.797  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197      12.437 -11.140  26.321  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197      10.535 -12.244  25.977  1.00  0.00           N  
ATOM   1460  H   ARG A 197      10.969  -6.370  27.876  1.00  0.00           H  
ATOM   1461  HA  ARG A 197       8.718  -7.143  29.617  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197       9.786  -9.204  30.410  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197       9.382  -9.294  28.699  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197      11.782  -8.823  28.121  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197      12.163  -8.763  29.847  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197      12.780 -10.941  29.017  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197      11.401 -11.113  30.094  1.00  0.00           H  
ATOM   1468  HE  ARG A 197      10.070 -11.826  28.326  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197      13.063 -10.642  26.930  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197      12.688 -11.295  25.358  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197       9.656 -12.615  26.300  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197      10.809 -12.380  25.019  1.00  0.00           H  
ATOM   1473  N   GLY A 198      10.057  -6.599  31.719  1.00  0.00           N  
ATOM   1474  CA  GLY A 198      10.675  -5.976  32.899  1.00  0.00           C  
ATOM   1475  C   GLY A 198       9.761  -5.958  34.133  1.00  0.00           C  
ATOM   1476  O   GLY A 198       8.585  -6.333  34.061  1.00  0.00           O  
ATOM   1477  H   GLY A 198       9.187  -7.092  31.859  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198      11.585  -6.520  33.154  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198      10.950  -4.947  32.667  1.00  0.00           H  
ATOM   1480  N   ARG A 199      10.303  -5.517  35.276  1.00  0.00           N  
ATOM   1481  CA  ARG A 199       9.578  -5.354  36.550  1.00  0.00           C  
ATOM   1482  C   ARG A 199       8.579  -4.186  36.482  1.00  0.00           C  
ATOM   1483  O   ARG A 199       8.970  -3.052  36.191  1.00  0.00           O  
ATOM   1484  CB  ARG A 199      10.613  -5.195  37.685  1.00  0.00           C  
ATOM   1485  CG  ARG A 199      10.059  -4.856  39.081  1.00  0.00           C  
ATOM   1486  CD  ARG A 199       9.076  -5.897  39.644  1.00  0.00           C  
ATOM   1487  NE  ARG A 199       7.736  -5.316  39.840  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199       6.735  -5.798  40.549  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199       6.771  -6.962  41.133  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199       5.665  -5.071  40.664  1.00  0.00           N  
ATOM   1491  H   ARG A 199      11.272  -5.228  35.245  1.00  0.00           H  
ATOM   1492  HA  ARG A 199       9.004  -6.264  36.737  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199      11.190  -6.119  37.760  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199      11.308  -4.398  37.412  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199      10.905  -4.786  39.766  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199       9.591  -3.871  39.054  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199       9.015  -6.759  38.978  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199       9.463  -6.240  40.607  1.00  0.00           H  
ATOM   1499  HE  ARG A 199       7.554  -4.392  39.452  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199       7.594  -7.533  41.040  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199       5.983  -7.291  41.666  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199       5.681  -4.158  40.210  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199       4.874  -5.378  41.204  1.00  0.00           H  
ATOM   1504  N   SER A 200       7.303  -4.468  36.768  1.00  0.00           N  
ATOM   1505  CA  SER A 200       6.184  -3.499  36.793  1.00  0.00           C  
ATOM   1506  C   SER A 200       6.297  -2.476  37.929  1.00  0.00           C  
ATOM   1507  O   SER A 200       6.195  -1.260  37.653  1.00  0.00           O  
ATOM   1508  CB  SER A 200       4.850  -4.240  36.909  1.00  0.00           C  
ATOM   1509  OG  SER A 200       4.676  -5.090  35.784  1.00  0.00           O  
ATOM   1510  OXT SER A 200       6.460  -2.906  39.093  1.00  0.00           O  
ATOM   1511  H   SER A 200       7.073  -5.434  36.946  1.00  0.00           H  
ATOM   1512  HA  SER A 200       6.184  -2.937  35.859  1.00  0.00           H  
ATOM   1513  HB2 SER A 200       4.837  -4.834  37.826  1.00  0.00           H  
ATOM   1514  HB3 SER A 200       4.032  -3.517  36.958  1.00  0.00           H  
ATOM   1515  HG  SER A 200       4.475  -4.540  34.998  1.00  0.00           H  
TER    1516      SER A 200                                                      
ATOM   1517  O5'   G B 201       5.796 -15.695   7.473  1.00  0.00           O  
ATOM   1518  C5'   G B 201       5.847 -14.337   7.890  1.00  0.00           C  
ATOM   1519  C4'   G B 201       6.321 -14.205   9.340  1.00  0.00           C  
ATOM   1520  O4'   G B 201       7.547 -14.915   9.500  1.00  0.00           O  
ATOM   1521  C3'   G B 201       6.570 -12.727   9.682  1.00  0.00           C  
ATOM   1522  O3'   G B 201       6.199 -12.449  11.024  1.00  0.00           O  
ATOM   1523  C2'   G B 201       8.085 -12.629   9.482  1.00  0.00           C  
ATOM   1524  O2'   G B 201       8.694 -11.584  10.228  1.00  0.00           O  
ATOM   1525  C1'   G B 201       8.545 -14.011   9.945  1.00  0.00           C  
ATOM   1526  N9    G B 201       9.885 -14.403   9.443  1.00  0.00           N  
ATOM   1527  C8    G B 201      10.589 -13.929   8.361  1.00  0.00           C  
ATOM   1528  N7    G B 201      11.768 -14.470   8.209  1.00  0.00           N  
ATOM   1529  C5    G B 201      11.869 -15.362   9.283  1.00  0.00           C  
ATOM   1530  C6    G B 201      12.936 -16.238   9.702  1.00  0.00           C  
ATOM   1531  O6    G B 201      14.054 -16.402   9.206  1.00  0.00           O  
ATOM   1532  N1    G B 201      12.635 -16.970  10.836  1.00  0.00           N  
ATOM   1533  C2    G B 201      11.459 -16.862  11.508  1.00  0.00           C  
ATOM   1534  N2    G B 201      11.298 -17.607  12.573  1.00  0.00           N  
ATOM   1535  N3    G B 201      10.457 -16.053  11.171  1.00  0.00           N  
ATOM   1536  C4    G B 201      10.717 -15.327  10.040  1.00  0.00           C  
ATOM   1537  H5'   G B 201       4.855 -13.890   7.807  1.00  0.00           H  
ATOM   1538 H5''   G B 201       6.533 -13.785   7.244  1.00  0.00           H  
ATOM   1539  H4'   G B 201       5.556 -14.615  10.002  1.00  0.00           H  
ATOM   1540  H3'   G B 201       6.050 -12.063   8.989  1.00  0.00           H  
ATOM   1541  H2'   G B 201       8.286 -12.500   8.418  1.00  0.00           H  
ATOM   1542 HO2'   G B 201       8.215 -11.498  11.072  1.00  0.00           H  
ATOM   1543  H1'   G B 201       8.565 -14.016  11.038  1.00  0.00           H  
ATOM   1544  H8    G B 201      10.200 -13.176   7.687  1.00  0.00           H  
ATOM   1545  H1    G B 201      13.334 -17.607  11.167  1.00  0.00           H  
ATOM   1546  H21   G B 201      12.016 -18.242  12.884  1.00  0.00           H  
ATOM   1547  H22   G B 201      10.423 -17.525  13.069  1.00  0.00           H  
ATOM   1548 HO5'   G B 201       6.516 -16.182   7.920  1.00  0.00           H  
ATOM   1549  P     U B 202       4.718 -11.945  11.354  1.00  0.00           P  
ATOM   1550  OP1   U B 202       4.493 -12.112  12.809  1.00  0.00           O  
ATOM   1551  OP2   U B 202       3.780 -12.595  10.408  1.00  0.00           O  
ATOM   1552  O5'   U B 202       4.806 -10.369  11.015  1.00  0.00           O  
ATOM   1553  C5'   U B 202       5.422  -9.476  11.935  1.00  0.00           C  
ATOM   1554  C4'   U B 202       5.485  -8.000  11.484  1.00  0.00           C  
ATOM   1555  O4'   U B 202       4.236  -7.526  10.980  1.00  0.00           O  
ATOM   1556  C3'   U B 202       5.851  -7.139  12.706  1.00  0.00           C  
ATOM   1557  O3'   U B 202       6.694  -6.060  12.316  1.00  0.00           O  
ATOM   1558  C2'   U B 202       4.451  -6.747  13.214  1.00  0.00           C  
ATOM   1559  O2'   U B 202       4.371  -5.547  13.975  1.00  0.00           O  
ATOM   1560  C1'   U B 202       3.607  -6.678  11.938  1.00  0.00           C  
ATOM   1561  N1    U B 202       2.211  -7.127  12.215  1.00  0.00           N  
ATOM   1562  C2    U B 202       1.237  -6.154  12.472  1.00  0.00           C  
ATOM   1563  O2    U B 202       1.452  -4.943  12.416  1.00  0.00           O  
ATOM   1564  N3    U B 202      -0.028  -6.600  12.791  1.00  0.00           N  
ATOM   1565  C4    U B 202      -0.421  -7.915  12.880  1.00  0.00           C  
ATOM   1566  O4    U B 202      -1.574  -8.201  13.185  1.00  0.00           O  
ATOM   1567  C5    U B 202       0.630  -8.868  12.596  1.00  0.00           C  
ATOM   1568  C6    U B 202       1.891  -8.467  12.284  1.00  0.00           C  
ATOM   1569  H5'   U B 202       6.442  -9.813  12.123  1.00  0.00           H  
ATOM   1570 H5''   U B 202       4.880  -9.529  12.881  1.00  0.00           H  
ATOM   1571  H4'   U B 202       6.254  -7.905  10.717  1.00  0.00           H  
ATOM   1572  H3'   U B 202       6.359  -7.762  13.445  1.00  0.00           H  
ATOM   1573  H2'   U B 202       4.082  -7.570  13.830  1.00  0.00           H  
ATOM   1574 HO2'   U B 202       5.127  -4.973  13.750  1.00  0.00           H  
ATOM   1575  H1'   U B 202       3.603  -5.646  11.562  1.00  0.00           H  
ATOM   1576  H3    U B 202      -0.737  -5.898  12.975  1.00  0.00           H  
ATOM   1577  H5    U B 202       0.392  -9.921  12.642  1.00  0.00           H  
ATOM   1578  H6    U B 202       2.653  -9.208  12.074  1.00  0.00           H  
ATOM   1579  P     A B 203       7.634  -5.300  13.382  1.00  0.00           P  
ATOM   1580  OP1   A B 203       8.852  -4.831  12.682  1.00  0.00           O  
ATOM   1581  OP2   A B 203       7.795  -6.144  14.592  1.00  0.00           O  
ATOM   1582  O5'   A B 203       6.725  -4.031  13.790  1.00  0.00           O  
ATOM   1583  C5'   A B 203       7.283  -2.741  14.001  1.00  0.00           C  
ATOM   1584  C4'   A B 203       7.459  -1.947  12.693  1.00  0.00           C  
ATOM   1585  O4'   A B 203       6.183  -1.680  12.106  1.00  0.00           O  
ATOM   1586  C3'   A B 203       8.125  -0.582  12.949  1.00  0.00           C  
ATOM   1587  O3'   A B 203       8.916  -0.299  11.799  1.00  0.00           O  
ATOM   1588  C2'   A B 203       6.870   0.296  13.102  1.00  0.00           C  
ATOM   1589  O2'   A B 203       7.068   1.701  13.046  1.00  0.00           O  
ATOM   1590  C1'   A B 203       6.053  -0.275  11.949  1.00  0.00           C  
ATOM   1591  N9    A B 203       4.639   0.158  11.944  1.00  0.00           N  
ATOM   1592  C8    A B 203       3.575  -0.339  12.657  1.00  0.00           C  
ATOM   1593  N7    A B 203       2.431   0.250  12.404  1.00  0.00           N  
ATOM   1594  C5    A B 203       2.782   1.215  11.442  1.00  0.00           C  
ATOM   1595  C6    A B 203       2.087   2.218  10.716  1.00  0.00           C  
ATOM   1596  N6    A B 203       0.798   2.480  10.825  1.00  0.00           N  
ATOM   1597  N1    A B 203       2.713   3.002   9.832  1.00  0.00           N  
ATOM   1598  C2    A B 203       4.013   2.812   9.665  1.00  0.00           C  
ATOM   1599  N3    A B 203       4.801   1.930  10.263  1.00  0.00           N  
ATOM   1600  C4    A B 203       4.120   1.158  11.157  1.00  0.00           C  
ATOM   1601  H5'   A B 203       8.247  -2.835  14.503  1.00  0.00           H  
ATOM   1602 H5''   A B 203       6.616  -2.180  14.657  1.00  0.00           H  
ATOM   1603  H4'   A B 203       8.075  -2.523  12.001  1.00  0.00           H  
ATOM   1604  H3'   A B 203       8.727  -0.595  13.859  1.00  0.00           H  
ATOM   1605  H2'   A B 203       6.371   0.050  14.042  1.00  0.00           H  
ATOM   1606 HO2'   A B 203       7.825   1.890  12.442  1.00  0.00           H  
ATOM   1607  H1'   A B 203       6.519   0.040  11.011  1.00  0.00           H  
ATOM   1608  H8    A B 203       3.684  -1.156  13.360  1.00  0.00           H  
ATOM   1609  H61   A B 203       0.402   3.207  10.241  1.00  0.00           H  
ATOM   1610  H62   A B 203       0.250   1.972  11.496  1.00  0.00           H  
ATOM   1611  H2    A B 203       4.492   3.456   8.942  1.00  0.00           H  
ATOM   1612  P     G B 204       9.954   0.914  11.748  1.00  0.00           P  
ATOM   1613  OP1   G B 204      10.900   0.780  12.881  1.00  0.00           O  
ATOM   1614  OP2   G B 204       9.175   2.166  11.573  1.00  0.00           O  
ATOM   1615  O5'   G B 204      10.746   0.605  10.382  1.00  0.00           O  
ATOM   1616  C5'   G B 204      10.099   0.867   9.154  1.00  0.00           C  
ATOM   1617  C4'   G B 204      10.931   0.560   7.905  1.00  0.00           C  
ATOM   1618  O4'   G B 204      10.121   0.819   6.759  1.00  0.00           O  
ATOM   1619  C3'   G B 204      12.167   1.460   7.802  1.00  0.00           C  
ATOM   1620  O3'   G B 204      13.182   0.796   7.067  1.00  0.00           O  
ATOM   1621  C2'   G B 204      11.607   2.654   7.022  1.00  0.00           C  
ATOM   1622  O2'   G B 204      12.592   3.375   6.290  1.00  0.00           O  
ATOM   1623  C1'   G B 204      10.583   1.994   6.097  1.00  0.00           C  
ATOM   1624  N9    G B 204       9.483   2.931   5.722  1.00  0.00           N  
ATOM   1625  C8    G B 204       9.127   3.367   4.467  1.00  0.00           C  
ATOM   1626  N7    G B 204       8.113   4.198   4.443  1.00  0.00           N  
ATOM   1627  C5    G B 204       7.756   4.316   5.794  1.00  0.00           C  
ATOM   1628  C6    G B 204       6.718   5.070   6.455  1.00  0.00           C  
ATOM   1629  O6    G B 204       5.884   5.834   5.966  1.00  0.00           O  
ATOM   1630  N1    G B 204       6.679   4.882   7.823  1.00  0.00           N  
ATOM   1631  C2    G B 204       7.538   4.079   8.497  1.00  0.00           C  
ATOM   1632  N2    G B 204       7.358   3.921   9.779  1.00  0.00           N  
ATOM   1633  N3    G B 204       8.528   3.410   7.930  1.00  0.00           N  
ATOM   1634  C4    G B 204       8.591   3.546   6.575  1.00  0.00           C  
ATOM   1635  H5'   G B 204       9.866   1.923   9.154  1.00  0.00           H  
ATOM   1636 H5''   G B 204       9.163   0.307   9.109  1.00  0.00           H  
ATOM   1637  H4'   G B 204      11.231  -0.488   7.927  1.00  0.00           H  
ATOM   1638  H3'   G B 204      12.516   1.763   8.791  1.00  0.00           H  
ATOM   1639  H2'   G B 204      11.099   3.321   7.718  1.00  0.00           H  
ATOM   1640 HO2'   G B 204      13.141   2.731   5.804  1.00  0.00           H  
ATOM   1641  H1'   G B 204      11.107   1.683   5.192  1.00  0.00           H  
ATOM   1642  H8    G B 204       9.656   3.052   3.577  1.00  0.00           H  
ATOM   1643  H1    G B 204       5.972   5.368   8.348  1.00  0.00           H  
ATOM   1644  H21   G B 204       6.568   4.349  10.239  1.00  0.00           H  
ATOM   1645  H22   G B 204       7.968   3.274  10.274  1.00  0.00           H  
ATOM   1646  P     U B 205      14.653   0.671   7.657  1.00  0.00           P  
ATOM   1647  OP1   U B 205      14.565  -0.284   8.782  1.00  0.00           O  
ATOM   1648  OP2   U B 205      15.207   2.024   7.874  1.00  0.00           O  
ATOM   1649  O5'   U B 205      15.457  -0.057   6.472  1.00  0.00           O  
ATOM   1650  C5'   U B 205      15.260   0.295   5.108  1.00  0.00           C  
ATOM   1651  C4'   U B 205      14.240  -0.654   4.457  1.00  0.00           C  
ATOM   1652  O4'   U B 205      13.868  -0.186   3.166  1.00  0.00           O  
ATOM   1653  C3'   U B 205      14.793  -2.085   4.303  1.00  0.00           C  
ATOM   1654  O3'   U B 205      13.866  -3.039   4.814  1.00  0.00           O  
ATOM   1655  C2'   U B 205      14.939  -2.222   2.780  1.00  0.00           C  
ATOM   1656  O2'   U B 205      14.805  -3.550   2.284  1.00  0.00           O  
ATOM   1657  C1'   U B 205      13.793  -1.323   2.325  1.00  0.00           C  
ATOM   1658  N1    U B 205      13.779  -0.983   0.874  1.00  0.00           N  
ATOM   1659  C2    U B 205      14.849  -0.271   0.300  1.00  0.00           C  
ATOM   1660  O2    U B 205      15.867   0.078   0.905  1.00  0.00           O  
ATOM   1661  N3    U B 205      14.736   0.057  -1.037  1.00  0.00           N  
ATOM   1662  C4    U B 205      13.663  -0.226  -1.849  1.00  0.00           C  
ATOM   1663  O4    U B 205      13.675   0.121  -3.027  1.00  0.00           O  
ATOM   1664  C5    U B 205      12.589  -0.937  -1.191  1.00  0.00           C  
ATOM   1665  C6    U B 205      12.664  -1.287   0.120  1.00  0.00           C  
ATOM   1666  H5'   U B 205      16.207   0.211   4.574  1.00  0.00           H  
ATOM   1667 H5''   U B 205      14.911   1.326   5.024  1.00  0.00           H  
ATOM   1668  H4'   U B 205      13.347  -0.694   5.082  1.00  0.00           H  
ATOM   1669  H3'   U B 205      15.762  -2.194   4.793  1.00  0.00           H  
ATOM   1670 HO3'   U B 205      14.280  -3.913   4.668  1.00  0.00           H  
ATOM   1671  H2'   U B 205      15.898  -1.797   2.480  1.00  0.00           H  
ATOM   1672 HO2'   U B 205      15.547  -4.088   2.618  1.00  0.00           H  
ATOM   1673  H1'   U B 205      12.874  -1.862   2.559  1.00  0.00           H  
ATOM   1674  H3    U B 205      15.498   0.560  -1.453  1.00  0.00           H  
ATOM   1675  H5    U B 205      11.713  -1.188  -1.771  1.00  0.00           H  
ATOM   1676  H6    U B 205      11.841  -1.822   0.580  1.00  0.00           H  
TER    1677        U B 205                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 105      -7.669  14.842   2.251  1.00  0.00           N  
ATOM      2  CA  GLY A 105      -6.914  14.619   3.500  1.00  0.00           C  
ATOM      3  C   GLY A 105      -5.458  14.303   3.207  1.00  0.00           C  
ATOM      4  O   GLY A 105      -4.679  15.210   2.910  1.00  0.00           O  
ATOM      5  H1  GLY A 105      -7.249  15.584   1.713  1.00  0.00           H  
ATOM      6  H2  GLY A 105      -8.623  15.090   2.462  1.00  0.00           H  
ATOM      7  H3  GLY A 105      -7.672  13.993   1.699  1.00  0.00           H  
ATOM      8  HA2 GLY A 105      -6.953  15.517   4.116  1.00  0.00           H  
ATOM      9  HA3 GLY A 105      -7.355  13.791   4.055  1.00  0.00           H  
ATOM     10  N   SER A 106      -5.071  13.028   3.287  1.00  0.00           N  
ATOM     11  CA  SER A 106      -3.707  12.550   3.022  1.00  0.00           C  
ATOM     12  C   SER A 106      -3.304  12.699   1.550  1.00  0.00           C  
ATOM     13  O   SER A 106      -3.917  12.110   0.657  1.00  0.00           O  
ATOM     14  CB  SER A 106      -3.566  11.084   3.450  1.00  0.00           C  
ATOM     15  OG  SER A 106      -2.275  10.589   3.121  1.00  0.00           O  
ATOM     16  H   SER A 106      -5.788  12.328   3.476  1.00  0.00           H  
ATOM     17  HA  SER A 106      -3.013  13.131   3.630  1.00  0.00           H  
ATOM     18  HB2 SER A 106      -3.720  11.012   4.528  1.00  0.00           H  
ATOM     19  HB3 SER A 106      -4.319  10.478   2.946  1.00  0.00           H  
ATOM     20  HG  SER A 106      -2.078   9.848   3.726  1.00  0.00           H  
ATOM     21  N   HIS A 107      -2.233  13.459   1.299  1.00  0.00           N  
ATOM     22  CA  HIS A 107      -1.567  13.530  -0.010  1.00  0.00           C  
ATOM     23  C   HIS A 107      -0.719  12.274  -0.289  1.00  0.00           C  
ATOM     24  O   HIS A 107      -0.575  11.863  -1.443  1.00  0.00           O  
ATOM     25  CB  HIS A 107      -0.717  14.811  -0.053  1.00  0.00           C  
ATOM     26  CG  HIS A 107       0.024  15.018  -1.352  1.00  0.00           C  
ATOM     27  ND1 HIS A 107       1.345  14.632  -1.606  1.00  0.00           N  
ATOM     28  CD2 HIS A 107      -0.492  15.589  -2.478  1.00  0.00           C  
ATOM     29  CE1 HIS A 107       1.592  14.983  -2.881  1.00  0.00           C  
ATOM     30  NE2 HIS A 107       0.507  15.560  -3.427  1.00  0.00           N  
ATOM     31  H   HIS A 107      -1.818  13.962   2.072  1.00  0.00           H  
ATOM     32  HA  HIS A 107      -2.319  13.592  -0.798  1.00  0.00           H  
ATOM     33  HB2 HIS A 107      -1.367  15.672   0.113  1.00  0.00           H  
ATOM     34  HB3 HIS A 107       0.012  14.783   0.759  1.00  0.00           H  
ATOM     35  HD2 HIS A 107      -1.495  15.982  -2.596  1.00  0.00           H  
ATOM     36  HE1 HIS A 107       2.533  14.823  -3.398  1.00  0.00           H  
ATOM     37  HE2 HIS A 107       0.447  15.908  -4.379  1.00  0.00           H  
ATOM     38  N   MET A 108      -0.202  11.631   0.768  1.00  0.00           N  
ATOM     39  CA  MET A 108       0.647  10.437   0.680  1.00  0.00           C  
ATOM     40  C   MET A 108      -0.095   9.202   0.150  1.00  0.00           C  
ATOM     41  O   MET A 108       0.507   8.406  -0.570  1.00  0.00           O  
ATOM     42  CB  MET A 108       1.253  10.111   2.057  1.00  0.00           C  
ATOM     43  CG  MET A 108       2.242  11.175   2.548  1.00  0.00           C  
ATOM     44  SD  MET A 108       2.876  10.915   4.234  1.00  0.00           S  
ATOM     45  CE  MET A 108       3.845   9.394   4.019  1.00  0.00           C  
ATOM     46  H   MET A 108      -0.414  11.993   1.687  1.00  0.00           H  
ATOM     47  HA  MET A 108       1.466  10.641  -0.012  1.00  0.00           H  
ATOM     48  HB2 MET A 108       0.453  10.002   2.790  1.00  0.00           H  
ATOM     49  HB3 MET A 108       1.781   9.159   1.988  1.00  0.00           H  
ATOM     50  HG2 MET A 108       3.087  11.218   1.858  1.00  0.00           H  
ATOM     51  HG3 MET A 108       1.749  12.147   2.530  1.00  0.00           H  
ATOM     52  HE1 MET A 108       4.587   9.538   3.232  1.00  0.00           H  
ATOM     53  HE2 MET A 108       4.356   9.153   4.952  1.00  0.00           H  
ATOM     54  HE3 MET A 108       3.186   8.567   3.753  1.00  0.00           H  
ATOM     55  N   LYS A 109      -1.383   9.031   0.502  1.00  0.00           N  
ATOM     56  CA  LYS A 109      -2.233   7.881   0.113  1.00  0.00           C  
ATOM     57  C   LYS A 109      -1.586   6.508   0.392  1.00  0.00           C  
ATOM     58  O   LYS A 109      -1.667   5.592  -0.429  1.00  0.00           O  
ATOM     59  CB  LYS A 109      -2.689   8.015  -1.353  1.00  0.00           C  
ATOM     60  CG  LYS A 109      -3.581   9.233  -1.632  1.00  0.00           C  
ATOM     61  CD  LYS A 109      -3.864   9.317  -3.139  1.00  0.00           C  
ATOM     62  CE  LYS A 109      -2.654   9.869  -3.909  1.00  0.00           C  
ATOM     63  NZ  LYS A 109      -2.591   9.327  -5.289  1.00  0.00           N  
ATOM     64  H   LYS A 109      -1.789   9.742   1.103  1.00  0.00           H  
ATOM     65  HA  LYS A 109      -3.125   7.915   0.739  1.00  0.00           H  
ATOM     66  HB2 LYS A 109      -1.806   8.043  -1.993  1.00  0.00           H  
ATOM     67  HB3 LYS A 109      -3.265   7.129  -1.623  1.00  0.00           H  
ATOM     68  HG2 LYS A 109      -4.522   9.105  -1.097  1.00  0.00           H  
ATOM     69  HG3 LYS A 109      -3.108  10.153  -1.292  1.00  0.00           H  
ATOM     70  HD2 LYS A 109      -4.117   8.316  -3.494  1.00  0.00           H  
ATOM     71  HD3 LYS A 109      -4.720   9.972  -3.311  1.00  0.00           H  
ATOM     72  HE2 LYS A 109      -2.716  10.960  -3.926  1.00  0.00           H  
ATOM     73  HE3 LYS A 109      -1.737   9.602  -3.376  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109      -3.470   9.455  -5.781  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109      -2.411   8.325  -5.259  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109      -1.851   9.757  -5.828  1.00  0.00           H  
ATOM     77  N   LYS A 110      -0.898   6.386   1.532  1.00  0.00           N  
ATOM     78  CA  LYS A 110      -0.025   5.252   1.880  1.00  0.00           C  
ATOM     79  C   LYS A 110      -0.548   4.472   3.094  1.00  0.00           C  
ATOM     80  O   LYS A 110      -0.993   5.070   4.076  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.401   5.807   2.065  1.00  0.00           C  
ATOM     82  CG  LYS A 110       2.505   4.747   2.217  1.00  0.00           C  
ATOM     83  CD  LYS A 110       3.867   5.443   2.390  1.00  0.00           C  
ATOM     84  CE  LYS A 110       5.018   4.432   2.451  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       6.320   5.098   2.711  1.00  0.00           N  
ATOM     86  H   LYS A 110      -0.925   7.170   2.165  1.00  0.00           H  
ATOM     87  HA  LYS A 110       0.003   4.560   1.039  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       1.644   6.414   1.190  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       1.413   6.464   2.937  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       2.304   4.122   3.085  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       2.525   4.121   1.323  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       4.034   6.119   1.549  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       3.851   6.027   3.312  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       4.812   3.724   3.255  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       5.057   3.879   1.508  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       7.071   4.422   2.801  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       6.292   5.605   3.592  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       6.565   5.745   1.974  1.00  0.00           H  
ATOM     99  N   ILE A 111      -0.455   3.143   3.044  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -0.763   2.230   4.157  1.00  0.00           C  
ATOM    101  C   ILE A 111       0.446   1.363   4.512  1.00  0.00           C  
ATOM    102  O   ILE A 111       1.269   1.021   3.664  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -1.997   1.328   3.882  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -1.732   0.242   2.815  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.225   2.182   3.546  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -2.902  -0.718   2.564  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.087   2.733   2.193  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -0.999   2.826   5.038  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -2.224   0.801   4.809  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -1.463   0.733   1.883  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -0.890  -0.375   3.124  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -3.320   2.989   4.273  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -3.132   2.602   2.543  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -4.127   1.572   3.602  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -3.180  -1.212   3.495  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -3.764  -0.183   2.164  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -2.598  -1.476   1.841  1.00  0.00           H  
ATOM    118  N   PHE A 112       0.506   1.003   5.786  1.00  0.00           N  
ATOM    119  CA  PHE A 112       1.358  -0.026   6.365  1.00  0.00           C  
ATOM    120  C   PHE A 112       0.639  -1.373   6.184  1.00  0.00           C  
ATOM    121  O   PHE A 112      -0.589  -1.443   6.296  1.00  0.00           O  
ATOM    122  CB  PHE A 112       1.486   0.283   7.860  1.00  0.00           C  
ATOM    123  CG  PHE A 112       2.414  -0.640   8.613  1.00  0.00           C  
ATOM    124  CD1 PHE A 112       3.778  -0.323   8.682  1.00  0.00           C  
ATOM    125  CD2 PHE A 112       1.934  -1.805   9.243  1.00  0.00           C  
ATOM    126  CE1 PHE A 112       4.664  -1.157   9.373  1.00  0.00           C  
ATOM    127  CE2 PHE A 112       2.822  -2.640   9.947  1.00  0.00           C  
ATOM    128  CZ  PHE A 112       4.190  -2.315  10.015  1.00  0.00           C  
ATOM    129  H   PHE A 112      -0.244   1.333   6.381  1.00  0.00           H  
ATOM    130  HA  PHE A 112       2.339  -0.043   5.888  1.00  0.00           H  
ATOM    131  HB2 PHE A 112       1.844   1.308   7.979  1.00  0.00           H  
ATOM    132  HB3 PHE A 112       0.499   0.227   8.312  1.00  0.00           H  
ATOM    133  HD1 PHE A 112       4.145   0.571   8.212  1.00  0.00           H  
ATOM    134  HD2 PHE A 112       0.884  -2.060   9.188  1.00  0.00           H  
ATOM    135  HE1 PHE A 112       5.709  -0.883   9.415  1.00  0.00           H  
ATOM    136  HE2 PHE A 112       2.454  -3.530  10.439  1.00  0.00           H  
ATOM    137  HZ  PHE A 112       4.876  -2.949  10.561  1.00  0.00           H  
ATOM    138  N   VAL A 113       1.397  -2.447   5.969  1.00  0.00           N  
ATOM    139  CA  VAL A 113       0.917  -3.832   5.882  1.00  0.00           C  
ATOM    140  C   VAL A 113       1.782  -4.744   6.749  1.00  0.00           C  
ATOM    141  O   VAL A 113       2.978  -4.868   6.486  1.00  0.00           O  
ATOM    142  CB  VAL A 113       0.864  -4.335   4.425  1.00  0.00           C  
ATOM    143  CG1 VAL A 113       0.160  -5.694   4.349  1.00  0.00           C  
ATOM    144  CG2 VAL A 113       0.145  -3.360   3.485  1.00  0.00           C  
ATOM    145  H   VAL A 113       2.396  -2.307   5.852  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -0.099  -3.868   6.269  1.00  0.00           H  
ATOM    147  HB  VAL A 113       1.882  -4.455   4.054  1.00  0.00           H  
ATOM    148 HG11 VAL A 113       0.696  -6.425   4.953  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -0.863  -5.604   4.714  1.00  0.00           H  
ATOM    150 HG13 VAL A 113       0.148  -6.045   3.318  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -0.868  -3.169   3.842  1.00  0.00           H  
ATOM    152 HG22 VAL A 113       0.694  -2.420   3.429  1.00  0.00           H  
ATOM    153 HG23 VAL A 113       0.103  -3.783   2.483  1.00  0.00           H  
ATOM    154  N   GLY A 114       1.201  -5.374   7.773  1.00  0.00           N  
ATOM    155  CA  GLY A 114       1.917  -6.218   8.743  1.00  0.00           C  
ATOM    156  C   GLY A 114       1.414  -7.664   8.803  1.00  0.00           C  
ATOM    157  O   GLY A 114       0.229  -7.925   8.583  1.00  0.00           O  
ATOM    158  H   GLY A 114       0.207  -5.227   7.916  1.00  0.00           H  
ATOM    159  HA2 GLY A 114       2.983  -6.235   8.515  1.00  0.00           H  
ATOM    160  HA3 GLY A 114       1.806  -5.783   9.734  1.00  0.00           H  
ATOM    161  N   GLY A 115       2.312  -8.600   9.126  1.00  0.00           N  
ATOM    162  CA  GLY A 115       2.026 -10.039   9.240  1.00  0.00           C  
ATOM    163  C   GLY A 115       2.228 -10.845   7.944  1.00  0.00           C  
ATOM    164  O   GLY A 115       1.721 -11.960   7.826  1.00  0.00           O  
ATOM    165  H   GLY A 115       3.272  -8.308   9.275  1.00  0.00           H  
ATOM    166  HA2 GLY A 115       2.688 -10.459   9.996  1.00  0.00           H  
ATOM    167  HA3 GLY A 115       0.998 -10.183   9.574  1.00  0.00           H  
ATOM    168  N   LEU A 116       2.933 -10.280   6.958  1.00  0.00           N  
ATOM    169  CA  LEU A 116       3.211 -10.906   5.659  1.00  0.00           C  
ATOM    170  C   LEU A 116       4.164 -12.104   5.803  1.00  0.00           C  
ATOM    171  O   LEU A 116       5.197 -12.003   6.466  1.00  0.00           O  
ATOM    172  CB  LEU A 116       3.828  -9.851   4.721  1.00  0.00           C  
ATOM    173  CG  LEU A 116       2.814  -8.807   4.223  1.00  0.00           C  
ATOM    174  CD1 LEU A 116       3.545  -7.559   3.736  1.00  0.00           C  
ATOM    175  CD2 LEU A 116       2.014  -9.358   3.044  1.00  0.00           C  
ATOM    176  H   LEU A 116       3.411  -9.415   7.176  1.00  0.00           H  
ATOM    177  HA  LEU A 116       2.276 -11.270   5.230  1.00  0.00           H  
ATOM    178  HB2 LEU A 116       4.636  -9.347   5.254  1.00  0.00           H  
ATOM    179  HB3 LEU A 116       4.271 -10.349   3.857  1.00  0.00           H  
ATOM    180  HG  LEU A 116       2.134  -8.521   5.026  1.00  0.00           H  
ATOM    181 HD11 LEU A 116       4.256  -7.839   2.961  1.00  0.00           H  
ATOM    182 HD12 LEU A 116       4.077  -7.097   4.566  1.00  0.00           H  
ATOM    183 HD13 LEU A 116       2.833  -6.841   3.332  1.00  0.00           H  
ATOM    184 HD21 LEU A 116       2.689  -9.565   2.216  1.00  0.00           H  
ATOM    185 HD22 LEU A 116       1.272  -8.625   2.729  1.00  0.00           H  
ATOM    186 HD23 LEU A 116       1.512 -10.283   3.320  1.00  0.00           H  
ATOM    187  N   SER A 117       3.872 -13.226   5.137  1.00  0.00           N  
ATOM    188  CA  SER A 117       4.784 -14.378   5.133  1.00  0.00           C  
ATOM    189  C   SER A 117       6.063 -14.090   4.340  1.00  0.00           C  
ATOM    190  O   SER A 117       6.045 -13.341   3.362  1.00  0.00           O  
ATOM    191  CB  SER A 117       4.097 -15.640   4.600  1.00  0.00           C  
ATOM    192  OG  SER A 117       3.848 -15.549   3.208  1.00  0.00           O  
ATOM    193  H   SER A 117       3.046 -13.265   4.559  1.00  0.00           H  
ATOM    194  HA  SER A 117       5.069 -14.571   6.163  1.00  0.00           H  
ATOM    195  HB2 SER A 117       4.743 -16.499   4.785  1.00  0.00           H  
ATOM    196  HB3 SER A 117       3.159 -15.790   5.135  1.00  0.00           H  
ATOM    197  HG  SER A 117       3.335 -16.337   2.943  1.00  0.00           H  
ATOM    198  N   VAL A 118       7.178 -14.731   4.707  1.00  0.00           N  
ATOM    199  CA  VAL A 118       8.440 -14.646   3.938  1.00  0.00           C  
ATOM    200  C   VAL A 118       8.356 -15.264   2.532  1.00  0.00           C  
ATOM    201  O   VAL A 118       9.205 -14.987   1.685  1.00  0.00           O  
ATOM    202  CB  VAL A 118       9.652 -15.186   4.726  1.00  0.00           C  
ATOM    203  CG1 VAL A 118       9.726 -14.614   6.146  1.00  0.00           C  
ATOM    204  CG2 VAL A 118       9.667 -16.718   4.817  1.00  0.00           C  
ATOM    205  H   VAL A 118       7.151 -15.316   5.534  1.00  0.00           H  
ATOM    206  HA  VAL A 118       8.638 -13.585   3.778  1.00  0.00           H  
ATOM    207  HB  VAL A 118      10.556 -14.879   4.200  1.00  0.00           H  
ATOM    208 HG11 VAL A 118       8.911 -14.994   6.759  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      10.673 -14.898   6.606  1.00  0.00           H  
ATOM    210 HG13 VAL A 118       9.673 -13.524   6.106  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      10.536 -17.044   5.389  1.00  0.00           H  
ATOM    212 HG22 VAL A 118       8.763 -17.074   5.316  1.00  0.00           H  
ATOM    213 HG23 VAL A 118       9.725 -17.162   3.824  1.00  0.00           H  
ATOM    214  N   ASN A 119       7.328 -16.081   2.271  1.00  0.00           N  
ATOM    215  CA  ASN A 119       7.001 -16.611   0.942  1.00  0.00           C  
ATOM    216  C   ASN A 119       6.244 -15.596   0.059  1.00  0.00           C  
ATOM    217  O   ASN A 119       6.366 -15.637  -1.167  1.00  0.00           O  
ATOM    218  CB  ASN A 119       6.191 -17.907   1.120  1.00  0.00           C  
ATOM    219  CG  ASN A 119       6.977 -19.009   1.815  1.00  0.00           C  
ATOM    220  OD1 ASN A 119       8.127 -19.289   1.502  1.00  0.00           O  
ATOM    221  ND2 ASN A 119       6.376 -19.700   2.759  1.00  0.00           N  
ATOM    222  H   ASN A 119       6.685 -16.276   3.023  1.00  0.00           H  
ATOM    223  HA  ASN A 119       7.928 -16.855   0.418  1.00  0.00           H  
ATOM    224  HB2 ASN A 119       5.281 -17.691   1.682  1.00  0.00           H  
ATOM    225  HB3 ASN A 119       5.894 -18.284   0.141  1.00  0.00           H  
ATOM    226 HD21 ASN A 119       5.422 -19.497   3.013  1.00  0.00           H  
ATOM    227 HD22 ASN A 119       6.890 -20.441   3.210  1.00  0.00           H  
ATOM    228  N   THR A 120       5.479 -14.680   0.664  1.00  0.00           N  
ATOM    229  CA  THR A 120       4.787 -13.580  -0.031  1.00  0.00           C  
ATOM    230  C   THR A 120       5.787 -12.531  -0.515  1.00  0.00           C  
ATOM    231  O   THR A 120       6.687 -12.134   0.228  1.00  0.00           O  
ATOM    232  CB  THR A 120       3.745 -12.928   0.895  1.00  0.00           C  
ATOM    233  OG1 THR A 120       2.760 -13.880   1.233  1.00  0.00           O  
ATOM    234  CG2 THR A 120       3.017 -11.740   0.272  1.00  0.00           C  
ATOM    235  H   THR A 120       5.429 -14.692   1.676  1.00  0.00           H  
ATOM    236  HA  THR A 120       4.273 -13.983  -0.904  1.00  0.00           H  
ATOM    237  HB  THR A 120       4.226 -12.585   1.808  1.00  0.00           H  
ATOM    238  HG1 THR A 120       3.137 -14.444   1.938  1.00  0.00           H  
ATOM    239 HG21 THR A 120       2.657 -11.993  -0.721  1.00  0.00           H  
ATOM    240 HG22 THR A 120       3.692 -10.887   0.203  1.00  0.00           H  
ATOM    241 HG23 THR A 120       2.170 -11.465   0.898  1.00  0.00           H  
ATOM    242  N   THR A 121       5.604 -12.046  -1.745  1.00  0.00           N  
ATOM    243  CA  THR A 121       6.403 -10.974  -2.364  1.00  0.00           C  
ATOM    244  C   THR A 121       5.614  -9.723  -2.754  1.00  0.00           C  
ATOM    245  O   THR A 121       4.385  -9.750  -2.835  1.00  0.00           O  
ATOM    246  CB  THR A 121       7.311 -11.516  -3.478  1.00  0.00           C  
ATOM    247  OG1 THR A 121       8.371 -10.607  -3.683  1.00  0.00           O  
ATOM    248  CG2 THR A 121       6.599 -11.698  -4.819  1.00  0.00           C  
ATOM    249  H   THR A 121       4.833 -12.425  -2.294  1.00  0.00           H  
ATOM    250  HA  THR A 121       7.096 -10.622  -1.600  1.00  0.00           H  
ATOM    251  HB  THR A 121       7.730 -12.472  -3.160  1.00  0.00           H  
ATOM    252  HG1 THR A 121       9.008 -11.029  -4.286  1.00  0.00           H  
ATOM    253 HG21 THR A 121       6.257 -10.741  -5.210  1.00  0.00           H  
ATOM    254 HG22 THR A 121       5.745 -12.361  -4.687  1.00  0.00           H  
ATOM    255 HG23 THR A 121       7.283 -12.152  -5.535  1.00  0.00           H  
ATOM    256  N   VAL A 122       6.315  -8.612  -2.994  1.00  0.00           N  
ATOM    257  CA  VAL A 122       5.743  -7.276  -3.242  1.00  0.00           C  
ATOM    258  C   VAL A 122       4.686  -7.214  -4.353  1.00  0.00           C  
ATOM    259  O   VAL A 122       3.681  -6.513  -4.216  1.00  0.00           O  
ATOM    260  CB  VAL A 122       6.890  -6.268  -3.459  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       7.587  -6.394  -4.820  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       6.396  -4.832  -3.303  1.00  0.00           C  
ATOM    263  H   VAL A 122       7.324  -8.697  -2.959  1.00  0.00           H  
ATOM    264  HA  VAL A 122       5.230  -6.983  -2.326  1.00  0.00           H  
ATOM    265  HB  VAL A 122       7.642  -6.438  -2.688  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       8.452  -5.731  -4.848  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       7.935  -7.418  -4.969  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       6.912  -6.118  -5.630  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       7.245  -4.154  -3.366  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       5.691  -4.588  -4.097  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       5.909  -4.709  -2.334  1.00  0.00           H  
ATOM    272  N   GLU A 123       4.863  -7.993  -5.423  1.00  0.00           N  
ATOM    273  CA  GLU A 123       3.898  -8.088  -6.525  1.00  0.00           C  
ATOM    274  C   GLU A 123       2.577  -8.745  -6.094  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.509  -8.312  -6.525  1.00  0.00           O  
ATOM    276  CB  GLU A 123       4.512  -8.865  -7.702  1.00  0.00           C  
ATOM    277  CG  GLU A 123       5.736  -8.152  -8.302  1.00  0.00           C  
ATOM    278  CD  GLU A 123       6.273  -8.811  -9.593  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       7.180  -8.220 -10.229  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       5.817  -9.913  -9.989  1.00  0.00           O  
ATOM    281  H   GLU A 123       5.709  -8.542  -5.473  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.655  -7.082  -6.872  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       4.800  -9.863  -7.366  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.750  -8.962  -8.477  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       5.457  -7.119  -8.524  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       6.536  -8.132  -7.558  1.00  0.00           H  
ATOM    287  N   ASP A 124       2.628  -9.738  -5.196  1.00  0.00           N  
ATOM    288  CA  ASP A 124       1.430 -10.371  -4.629  1.00  0.00           C  
ATOM    289  C   ASP A 124       0.682  -9.320  -3.800  1.00  0.00           C  
ATOM    290  O   ASP A 124      -0.521  -9.147  -3.972  1.00  0.00           O  
ATOM    291  CB  ASP A 124       1.778 -11.539  -3.686  1.00  0.00           C  
ATOM    292  CG  ASP A 124       2.772 -12.583  -4.209  1.00  0.00           C  
ATOM    293  OD1 ASP A 124       3.418 -13.227  -3.348  1.00  0.00           O  
ATOM    294  OD2 ASP A 124       2.877 -12.802  -5.439  1.00  0.00           O  
ATOM    295  H   ASP A 124       3.527  -9.991  -4.809  1.00  0.00           H  
ATOM    296  HA  ASP A 124       0.783 -10.731  -5.431  1.00  0.00           H  
ATOM    297  HB2 ASP A 124       2.180 -11.130  -2.760  1.00  0.00           H  
ATOM    298  HB3 ASP A 124       0.848 -12.049  -3.426  1.00  0.00           H  
ATOM    299  N   VAL A 125       1.388  -8.582  -2.933  1.00  0.00           N  
ATOM    300  CA  VAL A 125       0.779  -7.562  -2.066  1.00  0.00           C  
ATOM    301  C   VAL A 125       0.096  -6.460  -2.877  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.043  -6.106  -2.572  1.00  0.00           O  
ATOM    303  CB  VAL A 125       1.781  -6.999  -1.037  1.00  0.00           C  
ATOM    304  CG1 VAL A 125       1.098  -6.095  -0.006  1.00  0.00           C  
ATOM    305  CG2 VAL A 125       2.463  -8.138  -0.270  1.00  0.00           C  
ATOM    306  H   VAL A 125       2.383  -8.763  -2.855  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -0.010  -8.056  -1.500  1.00  0.00           H  
ATOM    308  HB  VAL A 125       2.546  -6.420  -1.555  1.00  0.00           H  
ATOM    309 HG11 VAL A 125       0.337  -6.655   0.538  1.00  0.00           H  
ATOM    310 HG12 VAL A 125       1.835  -5.712   0.699  1.00  0.00           H  
ATOM    311 HG13 VAL A 125       0.633  -5.250  -0.507  1.00  0.00           H  
ATOM    312 HG21 VAL A 125       3.144  -8.678  -0.920  1.00  0.00           H  
ATOM    313 HG22 VAL A 125       3.033  -7.743   0.567  1.00  0.00           H  
ATOM    314 HG23 VAL A 125       1.709  -8.826   0.111  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.718  -5.985  -3.966  1.00  0.00           N  
ATOM    316  CA  LYS A 126       0.068  -5.059  -4.907  1.00  0.00           C  
ATOM    317  C   LYS A 126      -1.202  -5.667  -5.520  1.00  0.00           C  
ATOM    318  O   LYS A 126      -2.271  -5.071  -5.392  1.00  0.00           O  
ATOM    319  CB  LYS A 126       1.079  -4.551  -5.953  1.00  0.00           C  
ATOM    320  CG  LYS A 126       0.413  -3.642  -7.000  1.00  0.00           C  
ATOM    321  CD  LYS A 126       1.408  -2.691  -7.686  1.00  0.00           C  
ATOM    322  CE  LYS A 126       0.656  -1.831  -8.712  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       1.531  -0.823  -9.368  1.00  0.00           N  
ATOM    324  H   LYS A 126       1.661  -6.310  -4.163  1.00  0.00           H  
ATOM    325  HA  LYS A 126      -0.271  -4.192  -4.336  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       1.855  -3.990  -5.429  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       1.549  -5.395  -6.461  1.00  0.00           H  
ATOM    328  HG2 LYS A 126      -0.073  -4.264  -7.754  1.00  0.00           H  
ATOM    329  HG3 LYS A 126      -0.352  -3.040  -6.513  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       1.870  -2.048  -6.932  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       2.184  -3.274  -8.184  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       0.219  -2.491  -9.467  1.00  0.00           H  
ATOM    333  HE3 LYS A 126      -0.171  -1.322  -8.209  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       1.008  -0.305 -10.062  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       2.317  -1.256  -9.833  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       1.886  -0.132  -8.714  1.00  0.00           H  
ATOM    337  N   HIS A 127      -1.134  -6.866  -6.108  1.00  0.00           N  
ATOM    338  CA  HIS A 127      -2.304  -7.528  -6.714  1.00  0.00           C  
ATOM    339  C   HIS A 127      -3.452  -7.802  -5.727  1.00  0.00           C  
ATOM    340  O   HIS A 127      -4.618  -7.595  -6.069  1.00  0.00           O  
ATOM    341  CB  HIS A 127      -1.881  -8.812  -7.440  1.00  0.00           C  
ATOM    342  CG  HIS A 127      -1.251  -8.542  -8.786  1.00  0.00           C  
ATOM    343  ND1 HIS A 127      -1.899  -7.948  -9.876  1.00  0.00           N  
ATOM    344  CD2 HIS A 127      -0.036  -9.001  -9.201  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -1.036  -8.018 -10.904  1.00  0.00           C  
ATOM    346  NE2 HIS A 127       0.092  -8.643 -10.527  1.00  0.00           N  
ATOM    347  H   HIS A 127      -0.234  -7.331  -6.153  1.00  0.00           H  
ATOM    348  HA  HIS A 127      -2.719  -6.859  -7.469  1.00  0.00           H  
ATOM    349  HB2 HIS A 127      -1.195  -9.383  -6.813  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -2.764  -9.428  -7.614  1.00  0.00           H  
ATOM    351  HD2 HIS A 127       0.673  -9.555  -8.601  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -1.229  -7.641 -11.903  1.00  0.00           H  
ATOM    353  HE2 HIS A 127       0.884  -8.837 -11.131  1.00  0.00           H  
ATOM    354  N   TYR A 128      -3.143  -8.194  -4.489  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -4.106  -8.310  -3.395  1.00  0.00           C  
ATOM    356  C   TYR A 128      -4.762  -7.020  -2.871  1.00  0.00           C  
ATOM    357  O   TYR A 128      -5.815  -7.091  -2.233  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -3.582  -9.237  -2.290  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -3.774 -10.726  -2.546  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -2.728 -11.520  -3.058  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -5.006 -11.332  -2.226  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -2.903 -12.905  -3.243  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -5.185 -12.718  -2.401  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -4.135 -13.509  -2.913  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -4.303 -14.852  -3.053  1.00  0.00           O  
ATOM    366  H   TYR A 128      -2.174  -8.392  -4.266  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -4.954  -8.850  -3.820  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -2.529  -9.024  -2.105  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -4.112  -8.988  -1.376  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -1.778 -11.072  -3.299  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -5.809 -10.734  -1.817  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -2.092 -13.506  -3.631  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -6.124 -13.185  -2.137  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -3.591 -15.262  -3.572  1.00  0.00           H  
ATOM    375  N   PHE A 129      -4.201  -5.844  -3.184  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -4.828  -4.535  -2.951  1.00  0.00           C  
ATOM    377  C   PHE A 129      -5.515  -3.872  -4.158  1.00  0.00           C  
ATOM    378  O   PHE A 129      -6.503  -3.154  -3.999  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -3.906  -3.602  -2.152  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.764  -3.980  -0.684  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -4.870  -3.922   0.187  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -2.524  -4.425  -0.189  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -4.736  -4.323   1.531  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -2.391  -4.825   1.153  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -3.498  -4.775   2.015  1.00  0.00           C  
ATOM    386  H   PHE A 129      -3.305  -5.857  -3.658  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -5.668  -4.713  -2.282  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -2.926  -3.572  -2.630  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -4.318  -2.594  -2.194  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -5.828  -3.581  -0.175  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -1.670  -4.468  -0.846  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -5.588  -4.291   2.194  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -1.440  -5.185   1.516  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -3.398  -5.088   3.045  1.00  0.00           H  
ATOM    395  N   GLU A 130      -5.062  -4.192  -5.375  1.00  0.00           N  
ATOM    396  CA  GLU A 130      -5.640  -3.736  -6.653  1.00  0.00           C  
ATOM    397  C   GLU A 130      -7.127  -4.100  -6.841  1.00  0.00           C  
ATOM    398  O   GLU A 130      -7.838  -3.433  -7.597  1.00  0.00           O  
ATOM    399  CB  GLU A 130      -4.811  -4.311  -7.817  1.00  0.00           C  
ATOM    400  CG  GLU A 130      -3.425  -3.663  -7.982  1.00  0.00           C  
ATOM    401  CD  GLU A 130      -3.421  -2.539  -9.025  1.00  0.00           C  
ATOM    402  OE1 GLU A 130      -4.281  -1.638  -8.953  1.00  0.00           O  
ATOM    403  OE2 GLU A 130      -2.564  -2.533  -9.939  1.00  0.00           O  
ATOM    404  H   GLU A 130      -4.209  -4.740  -5.422  1.00  0.00           H  
ATOM    405  HA  GLU A 130      -5.582  -2.649  -6.704  1.00  0.00           H  
ATOM    406  HB2 GLU A 130      -4.678  -5.380  -7.648  1.00  0.00           H  
ATOM    407  HB3 GLU A 130      -5.361  -4.203  -8.752  1.00  0.00           H  
ATOM    408  HG2 GLU A 130      -3.084  -3.265  -7.029  1.00  0.00           H  
ATOM    409  HG3 GLU A 130      -2.709  -4.426  -8.276  1.00  0.00           H  
ATOM    410  N   GLN A 131      -7.627  -5.123  -6.133  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -9.045  -5.515  -6.146  1.00  0.00           C  
ATOM    412  C   GLN A 131      -9.993  -4.426  -5.604  1.00  0.00           C  
ATOM    413  O   GLN A 131     -11.147  -4.354  -6.031  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -9.233  -6.836  -5.375  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -8.897  -6.776  -3.874  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -9.140  -8.110  -3.164  1.00  0.00           C  
ATOM    417  OE1 GLN A 131     -10.118  -8.813  -3.393  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -8.277  -8.508  -2.255  1.00  0.00           N  
ATOM    419  H   GLN A 131      -6.985  -5.655  -5.563  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -9.331  -5.698  -7.183  1.00  0.00           H  
ATOM    421  HB2 GLN A 131     -10.276  -7.136  -5.481  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -8.610  -7.602  -5.838  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -7.857  -6.482  -3.750  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -9.524  -6.030  -3.388  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -7.446  -7.949  -2.072  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -8.448  -9.374  -1.772  1.00  0.00           H  
ATOM    427  N   PHE A 132      -9.528  -3.577  -4.678  1.00  0.00           N  
ATOM    428  CA  PHE A 132     -10.330  -2.501  -4.078  1.00  0.00           C  
ATOM    429  C   PHE A 132     -10.378  -1.219  -4.923  1.00  0.00           C  
ATOM    430  O   PHE A 132     -11.340  -0.452  -4.852  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -9.785  -2.207  -2.676  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -9.843  -3.415  -1.763  1.00  0.00           C  
ATOM    433  CD1 PHE A 132     -11.080  -3.911  -1.315  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -8.656  -4.090  -1.422  1.00  0.00           C  
ATOM    435  CE1 PHE A 132     -11.127  -5.073  -0.526  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -8.701  -5.242  -0.621  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -9.938  -5.736  -0.173  1.00  0.00           C  
ATOM    438  H   PHE A 132      -8.574  -3.691  -4.356  1.00  0.00           H  
ATOM    439  HA  PHE A 132     -11.359  -2.845  -3.970  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -8.754  -1.852  -2.750  1.00  0.00           H  
ATOM    441  HB3 PHE A 132     -10.373  -1.403  -2.231  1.00  0.00           H  
ATOM    442  HD1 PHE A 132     -11.996  -3.410  -1.594  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -7.708  -3.729  -1.787  1.00  0.00           H  
ATOM    444  HE1 PHE A 132     -12.079  -5.456  -0.187  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -7.785  -5.751  -0.357  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -9.973  -6.627   0.442  1.00  0.00           H  
ATOM    447  N   GLY A 133      -9.331  -0.999  -5.716  1.00  0.00           N  
ATOM    448  CA  GLY A 133      -9.079   0.177  -6.546  1.00  0.00           C  
ATOM    449  C   GLY A 133      -7.587   0.289  -6.879  1.00  0.00           C  
ATOM    450  O   GLY A 133      -6.768  -0.441  -6.316  1.00  0.00           O  
ATOM    451  H   GLY A 133      -8.590  -1.688  -5.696  1.00  0.00           H  
ATOM    452  HA2 GLY A 133      -9.644   0.094  -7.475  1.00  0.00           H  
ATOM    453  HA3 GLY A 133      -9.394   1.081  -6.028  1.00  0.00           H  
ATOM    454  N   LYS A 134      -7.222   1.181  -7.809  1.00  0.00           N  
ATOM    455  CA  LYS A 134      -5.865   1.231  -8.373  1.00  0.00           C  
ATOM    456  C   LYS A 134      -4.784   1.526  -7.326  1.00  0.00           C  
ATOM    457  O   LYS A 134      -4.876   2.471  -6.537  1.00  0.00           O  
ATOM    458  CB  LYS A 134      -5.810   2.171  -9.587  1.00  0.00           C  
ATOM    459  CG  LYS A 134      -4.411   2.361 -10.211  1.00  0.00           C  
ATOM    460  CD  LYS A 134      -3.677   1.118 -10.743  1.00  0.00           C  
ATOM    461  CE  LYS A 134      -4.539   0.188 -11.603  1.00  0.00           C  
ATOM    462  NZ  LYS A 134      -3.771  -1.018 -12.003  1.00  0.00           N  
ATOM    463  H   LYS A 134      -7.934   1.775  -8.206  1.00  0.00           H  
ATOM    464  HA  LYS A 134      -5.666   0.231  -8.749  1.00  0.00           H  
ATOM    465  HB2 LYS A 134      -6.492   1.798 -10.353  1.00  0.00           H  
ATOM    466  HB3 LYS A 134      -6.177   3.151  -9.284  1.00  0.00           H  
ATOM    467  HG2 LYS A 134      -4.527   3.040 -11.046  1.00  0.00           H  
ATOM    468  HG3 LYS A 134      -3.761   2.857  -9.491  1.00  0.00           H  
ATOM    469  HD2 LYS A 134      -2.822   1.456 -11.332  1.00  0.00           H  
ATOM    470  HD3 LYS A 134      -3.280   0.550  -9.908  1.00  0.00           H  
ATOM    471  HE2 LYS A 134      -5.414  -0.117 -11.022  1.00  0.00           H  
ATOM    472  HE3 LYS A 134      -4.887   0.732 -12.487  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134      -3.419  -1.508 -11.177  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134      -2.976  -0.779 -12.576  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134      -4.348  -1.667 -12.519  1.00  0.00           H  
ATOM    476  N   VAL A 135      -3.732   0.718  -7.376  1.00  0.00           N  
ATOM    477  CA  VAL A 135      -2.510   0.819  -6.569  1.00  0.00           C  
ATOM    478  C   VAL A 135      -1.391   1.422  -7.418  1.00  0.00           C  
ATOM    479  O   VAL A 135      -1.051   0.894  -8.477  1.00  0.00           O  
ATOM    480  CB  VAL A 135      -2.108  -0.565  -6.019  1.00  0.00           C  
ATOM    481  CG1 VAL A 135      -0.837  -0.516  -5.166  1.00  0.00           C  
ATOM    482  CG2 VAL A 135      -3.222  -1.181  -5.165  1.00  0.00           C  
ATOM    483  H   VAL A 135      -3.773  -0.008  -8.090  1.00  0.00           H  
ATOM    484  HA  VAL A 135      -2.691   1.471  -5.715  1.00  0.00           H  
ATOM    485  HB  VAL A 135      -1.921  -1.227  -6.862  1.00  0.00           H  
ATOM    486 HG11 VAL A 135      -0.980   0.164  -4.328  1.00  0.00           H  
ATOM    487 HG12 VAL A 135      -0.614  -1.507  -4.772  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       0.013  -0.183  -5.760  1.00  0.00           H  
ATOM    489 HG21 VAL A 135      -2.930  -2.187  -4.860  1.00  0.00           H  
ATOM    490 HG22 VAL A 135      -3.406  -0.566  -4.284  1.00  0.00           H  
ATOM    491 HG23 VAL A 135      -4.141  -1.257  -5.744  1.00  0.00           H  
ATOM    492  N   ASP A 136      -0.793   2.511  -6.946  1.00  0.00           N  
ATOM    493  CA  ASP A 136       0.413   3.094  -7.537  1.00  0.00           C  
ATOM    494  C   ASP A 136       1.675   2.244  -7.334  1.00  0.00           C  
ATOM    495  O   ASP A 136       2.315   1.815  -8.294  1.00  0.00           O  
ATOM    496  CB  ASP A 136       0.615   4.546  -7.059  1.00  0.00           C  
ATOM    497  CG  ASP A 136      -0.302   5.589  -7.725  1.00  0.00           C  
ATOM    498  OD1 ASP A 136      -1.030   5.266  -8.693  1.00  0.00           O  
ATOM    499  OD2 ASP A 136      -0.262   6.765  -7.290  1.00  0.00           O  
ATOM    500  H   ASP A 136      -1.050   2.827  -6.018  1.00  0.00           H  
ATOM    501  HA  ASP A 136       0.271   3.133  -8.618  1.00  0.00           H  
ATOM    502  HB2 ASP A 136       0.482   4.586  -5.976  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       1.647   4.835  -7.268  1.00  0.00           H  
ATOM    504  N   ASP A 137       1.990   1.944  -6.074  1.00  0.00           N  
ATOM    505  CA  ASP A 137       3.239   1.316  -5.628  1.00  0.00           C  
ATOM    506  C   ASP A 137       3.115   0.378  -4.418  1.00  0.00           C  
ATOM    507  O   ASP A 137       2.166   0.477  -3.641  1.00  0.00           O  
ATOM    508  CB  ASP A 137       4.329   2.383  -5.403  1.00  0.00           C  
ATOM    509  CG  ASP A 137       4.995   2.868  -6.701  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       5.022   4.099  -6.943  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       5.554   2.028  -7.446  1.00  0.00           O  
ATOM    512  H   ASP A 137       1.339   2.225  -5.351  1.00  0.00           H  
ATOM    513  HA  ASP A 137       3.590   0.673  -6.436  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       3.897   3.226  -4.858  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       5.114   1.965  -4.771  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.096  -0.507  -4.238  1.00  0.00           N  
ATOM    517  CA  ALA A 138       4.268  -1.329  -3.042  1.00  0.00           C  
ATOM    518  C   ALA A 138       5.766  -1.564  -2.760  1.00  0.00           C  
ATOM    519  O   ALA A 138       6.590  -1.532  -3.680  1.00  0.00           O  
ATOM    520  CB  ALA A 138       3.482  -2.637  -3.205  1.00  0.00           C  
ATOM    521  H   ALA A 138       4.844  -0.538  -4.916  1.00  0.00           H  
ATOM    522  HA  ALA A 138       3.860  -0.790  -2.189  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       3.830  -3.177  -4.086  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       3.615  -3.264  -2.323  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       2.420  -2.416  -3.322  1.00  0.00           H  
ATOM    526  N   MET A 139       6.121  -1.792  -1.493  1.00  0.00           N  
ATOM    527  CA  MET A 139       7.501  -2.021  -1.037  1.00  0.00           C  
ATOM    528  C   MET A 139       7.528  -2.863   0.246  1.00  0.00           C  
ATOM    529  O   MET A 139       6.902  -2.498   1.240  1.00  0.00           O  
ATOM    530  CB  MET A 139       8.233  -0.674  -0.851  1.00  0.00           C  
ATOM    531  CG  MET A 139       7.536   0.309   0.105  1.00  0.00           C  
ATOM    532  SD  MET A 139       8.291   1.957   0.225  1.00  0.00           S  
ATOM    533  CE  MET A 139       9.810   1.549   1.126  1.00  0.00           C  
ATOM    534  H   MET A 139       5.391  -1.764  -0.786  1.00  0.00           H  
ATOM    535  HA  MET A 139       8.037  -2.577  -1.807  1.00  0.00           H  
ATOM    536  HB2 MET A 139       9.241  -0.875  -0.485  1.00  0.00           H  
ATOM    537  HB3 MET A 139       8.326  -0.193  -1.826  1.00  0.00           H  
ATOM    538  HG2 MET A 139       6.507   0.448  -0.227  1.00  0.00           H  
ATOM    539  HG3 MET A 139       7.511  -0.119   1.105  1.00  0.00           H  
ATOM    540  HE1 MET A 139      10.373   2.462   1.324  1.00  0.00           H  
ATOM    541  HE2 MET A 139       9.553   1.071   2.071  1.00  0.00           H  
ATOM    542  HE3 MET A 139      10.426   0.873   0.533  1.00  0.00           H  
ATOM    543  N   LEU A 140       8.251  -3.988   0.243  1.00  0.00           N  
ATOM    544  CA  LEU A 140       8.456  -4.828   1.435  1.00  0.00           C  
ATOM    545  C   LEU A 140       9.857  -4.630   2.025  1.00  0.00           C  
ATOM    546  O   LEU A 140      10.800  -4.272   1.319  1.00  0.00           O  
ATOM    547  CB  LEU A 140       8.160  -6.311   1.151  1.00  0.00           C  
ATOM    548  CG  LEU A 140       6.800  -6.606   0.491  1.00  0.00           C  
ATOM    549  CD1 LEU A 140       6.560  -8.115   0.462  1.00  0.00           C  
ATOM    550  CD2 LEU A 140       5.631  -5.949   1.222  1.00  0.00           C  
ATOM    551  H   LEU A 140       8.777  -4.218  -0.587  1.00  0.00           H  
ATOM    552  HA  LEU A 140       7.759  -4.515   2.212  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       8.943  -6.707   0.508  1.00  0.00           H  
ATOM    554  HB3 LEU A 140       8.208  -6.852   2.099  1.00  0.00           H  
ATOM    555  HG  LEU A 140       6.812  -6.239  -0.532  1.00  0.00           H  
ATOM    556 HD11 LEU A 140       5.626  -8.333  -0.056  1.00  0.00           H  
ATOM    557 HD12 LEU A 140       6.500  -8.503   1.480  1.00  0.00           H  
ATOM    558 HD13 LEU A 140       7.380  -8.608  -0.059  1.00  0.00           H  
ATOM    559 HD21 LEU A 140       5.671  -4.870   1.097  1.00  0.00           H  
ATOM    560 HD22 LEU A 140       5.673  -6.192   2.283  1.00  0.00           H  
ATOM    561 HD23 LEU A 140       4.692  -6.292   0.795  1.00  0.00           H  
ATOM    562  N   MET A 141       9.986  -4.868   3.331  1.00  0.00           N  
ATOM    563  CA  MET A 141      11.199  -4.615   4.119  1.00  0.00           C  
ATOM    564  C   MET A 141      12.300  -5.670   3.907  1.00  0.00           C  
ATOM    565  O   MET A 141      12.658  -6.409   4.827  1.00  0.00           O  
ATOM    566  CB  MET A 141      10.808  -4.493   5.594  1.00  0.00           C  
ATOM    567  CG  MET A 141       9.849  -3.338   5.892  1.00  0.00           C  
ATOM    568  SD  MET A 141      10.514  -1.666   5.687  1.00  0.00           S  
ATOM    569  CE  MET A 141       9.872  -1.252   4.042  1.00  0.00           C  
ATOM    570  H   MET A 141       9.160  -5.173   3.838  1.00  0.00           H  
ATOM    571  HA  MET A 141      11.626  -3.661   3.806  1.00  0.00           H  
ATOM    572  HB2 MET A 141      10.331  -5.423   5.907  1.00  0.00           H  
ATOM    573  HB3 MET A 141      11.711  -4.349   6.185  1.00  0.00           H  
ATOM    574  HG2 MET A 141       8.945  -3.434   5.293  1.00  0.00           H  
ATOM    575  HG3 MET A 141       9.558  -3.453   6.929  1.00  0.00           H  
ATOM    576  HE1 MET A 141      10.283  -1.930   3.294  1.00  0.00           H  
ATOM    577  HE2 MET A 141       8.785  -1.331   4.040  1.00  0.00           H  
ATOM    578  HE3 MET A 141      10.159  -0.232   3.793  1.00  0.00           H  
ATOM    579  N   PHE A 142      12.801  -5.777   2.678  1.00  0.00           N  
ATOM    580  CA  PHE A 142      13.840  -6.724   2.270  1.00  0.00           C  
ATOM    581  C   PHE A 142      15.242  -6.545   2.879  1.00  0.00           C  
ATOM    582  O   PHE A 142      15.766  -5.430   2.922  1.00  0.00           O  
ATOM    583  CB  PHE A 142      13.888  -6.843   0.740  1.00  0.00           C  
ATOM    584  CG  PHE A 142      12.736  -7.615   0.123  1.00  0.00           C  
ATOM    585  CD1 PHE A 142      12.645  -9.006   0.308  1.00  0.00           C  
ATOM    586  CD2 PHE A 142      11.771  -6.953  -0.660  1.00  0.00           C  
ATOM    587  CE1 PHE A 142      11.609  -9.736  -0.299  1.00  0.00           C  
ATOM    588  CE2 PHE A 142      10.736  -7.683  -1.272  1.00  0.00           C  
ATOM    589  CZ  PHE A 142      10.653  -9.075  -1.091  1.00  0.00           C  
ATOM    590  H   PHE A 142      12.418  -5.163   1.968  1.00  0.00           H  
ATOM    591  HA  PHE A 142      13.508  -7.697   2.626  1.00  0.00           H  
ATOM    592  HB2 PHE A 142      13.946  -5.845   0.304  1.00  0.00           H  
ATOM    593  HB3 PHE A 142      14.806  -7.364   0.464  1.00  0.00           H  
ATOM    594  HD1 PHE A 142      13.376  -9.512   0.919  1.00  0.00           H  
ATOM    595  HD2 PHE A 142      11.829  -5.882  -0.799  1.00  0.00           H  
ATOM    596  HE1 PHE A 142      11.553 -10.808  -0.165  1.00  0.00           H  
ATOM    597  HE2 PHE A 142      10.004  -7.174  -1.885  1.00  0.00           H  
ATOM    598  HZ  PHE A 142       9.860  -9.638  -1.565  1.00  0.00           H  
ATOM    599  N   ASP A 143      15.876  -7.645   3.292  1.00  0.00           N  
ATOM    600  CA  ASP A 143      17.286  -7.707   3.697  1.00  0.00           C  
ATOM    601  C   ASP A 143      18.196  -8.241   2.576  1.00  0.00           C  
ATOM    602  O   ASP A 143      18.111  -9.416   2.209  1.00  0.00           O  
ATOM    603  CB  ASP A 143      17.421  -8.467   5.031  1.00  0.00           C  
ATOM    604  CG  ASP A 143      18.865  -8.785   5.471  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      19.031  -9.577   6.427  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      19.836  -8.227   4.904  1.00  0.00           O  
ATOM    607  H   ASP A 143      15.376  -8.528   3.252  1.00  0.00           H  
ATOM    608  HA  ASP A 143      17.629  -6.694   3.911  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      16.934  -7.883   5.814  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      16.884  -9.413   4.939  1.00  0.00           H  
ATOM    611  N   LYS A 144      19.085  -7.393   2.039  1.00  0.00           N  
ATOM    612  CA  LYS A 144      20.011  -7.731   0.937  1.00  0.00           C  
ATOM    613  C   LYS A 144      20.964  -8.900   1.248  1.00  0.00           C  
ATOM    614  O   LYS A 144      21.499  -9.517   0.325  1.00  0.00           O  
ATOM    615  CB  LYS A 144      20.787  -6.469   0.512  1.00  0.00           C  
ATOM    616  CG  LYS A 144      21.692  -5.884   1.616  1.00  0.00           C  
ATOM    617  CD  LYS A 144      22.512  -4.673   1.144  1.00  0.00           C  
ATOM    618  CE  LYS A 144      21.628  -3.465   0.800  1.00  0.00           C  
ATOM    619  NZ  LYS A 144      22.445  -2.285   0.411  1.00  0.00           N  
ATOM    620  H   LYS A 144      19.106  -6.449   2.401  1.00  0.00           H  
ATOM    621  HA  LYS A 144      19.413  -8.056   0.083  1.00  0.00           H  
ATOM    622  HB2 LYS A 144      21.404  -6.716  -0.354  1.00  0.00           H  
ATOM    623  HB3 LYS A 144      20.066  -5.714   0.199  1.00  0.00           H  
ATOM    624  HG2 LYS A 144      21.086  -5.586   2.473  1.00  0.00           H  
ATOM    625  HG3 LYS A 144      22.393  -6.652   1.946  1.00  0.00           H  
ATOM    626  HD2 LYS A 144      23.198  -4.393   1.946  1.00  0.00           H  
ATOM    627  HD3 LYS A 144      23.104  -4.957   0.272  1.00  0.00           H  
ATOM    628  HE2 LYS A 144      20.957  -3.736  -0.021  1.00  0.00           H  
ATOM    629  HE3 LYS A 144      21.013  -3.220   1.670  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144      23.062  -2.001   1.160  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144      21.856  -1.493   0.186  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144      23.013  -2.481  -0.402  1.00  0.00           H  
ATOM    633  N   THR A 145      21.150  -9.235   2.526  1.00  0.00           N  
ATOM    634  CA  THR A 145      21.904 -10.410   2.999  1.00  0.00           C  
ATOM    635  C   THR A 145      21.264 -11.780   2.743  1.00  0.00           C  
ATOM    636  O   THR A 145      21.964 -12.790   2.655  1.00  0.00           O  
ATOM    637  CB  THR A 145      22.343 -10.279   4.476  1.00  0.00           C  
ATOM    638  OG1 THR A 145      22.459  -8.931   4.892  1.00  0.00           O  
ATOM    639  CG2 THR A 145      23.691 -10.947   4.756  1.00  0.00           C  
ATOM    640  H   THR A 145      20.678  -8.673   3.227  1.00  0.00           H  
ATOM    641  HA  THR A 145      22.826 -10.419   2.417  1.00  0.00           H  
ATOM    642  HB  THR A 145      21.584 -10.751   5.102  1.00  0.00           H  
ATOM    643  HG1 THR A 145      21.538  -8.600   4.984  1.00  0.00           H  
ATOM    644 HG21 THR A 145      24.466 -10.504   4.128  1.00  0.00           H  
ATOM    645 HG22 THR A 145      23.628 -12.015   4.551  1.00  0.00           H  
ATOM    646 HG23 THR A 145      23.955 -10.810   5.804  1.00  0.00           H  
ATOM    647  N   THR A 146      19.931 -11.824   2.610  1.00  0.00           N  
ATOM    648  CA  THR A 146      19.120 -13.058   2.494  1.00  0.00           C  
ATOM    649  C   THR A 146      18.035 -13.075   1.412  1.00  0.00           C  
ATOM    650  O   THR A 146      17.534 -14.143   1.055  1.00  0.00           O  
ATOM    651  CB  THR A 146      18.520 -13.495   3.847  1.00  0.00           C  
ATOM    652  OG1 THR A 146      17.306 -12.804   4.064  1.00  0.00           O  
ATOM    653  CG2 THR A 146      19.404 -13.255   5.073  1.00  0.00           C  
ATOM    654  H   THR A 146      19.427 -10.949   2.707  1.00  0.00           H  
ATOM    655  HA  THR A 146      19.799 -13.861   2.209  1.00  0.00           H  
ATOM    656  HB  THR A 146      18.296 -14.561   3.789  1.00  0.00           H  
ATOM    657  HG1 THR A 146      16.989 -13.053   4.949  1.00  0.00           H  
ATOM    658 HG21 THR A 146      18.941 -13.705   5.950  1.00  0.00           H  
ATOM    659 HG22 THR A 146      19.532 -12.187   5.249  1.00  0.00           H  
ATOM    660 HG23 THR A 146      20.378 -13.720   4.918  1.00  0.00           H  
ATOM    661  N   ASN A 147      17.667 -11.901   0.889  1.00  0.00           N  
ATOM    662  CA  ASN A 147      16.526 -11.656  -0.003  1.00  0.00           C  
ATOM    663  C   ASN A 147      15.136 -11.989   0.593  1.00  0.00           C  
ATOM    664  O   ASN A 147      14.142 -12.018  -0.138  1.00  0.00           O  
ATOM    665  CB  ASN A 147      16.788 -12.240  -1.409  1.00  0.00           C  
ATOM    666  CG  ASN A 147      18.025 -11.652  -2.072  1.00  0.00           C  
ATOM    667  OD1 ASN A 147      18.244 -10.447  -2.093  1.00  0.00           O  
ATOM    668  ND2 ASN A 147      18.855 -12.472  -2.677  1.00  0.00           N  
ATOM    669  H   ASN A 147      18.114 -11.074   1.268  1.00  0.00           H  
ATOM    670  HA  ASN A 147      16.488 -10.572  -0.130  1.00  0.00           H  
ATOM    671  HB2 ASN A 147      16.880 -13.323  -1.345  1.00  0.00           H  
ATOM    672  HB3 ASN A 147      15.941 -12.019  -2.057  1.00  0.00           H  
ATOM    673 HD21 ASN A 147      18.675 -13.465  -2.681  1.00  0.00           H  
ATOM    674 HD22 ASN A 147      19.667 -12.084  -3.131  1.00  0.00           H  
ATOM    675  N   ARG A 148      15.042 -12.212   1.914  1.00  0.00           N  
ATOM    676  CA  ARG A 148      13.779 -12.296   2.678  1.00  0.00           C  
ATOM    677  C   ARG A 148      13.444 -10.929   3.290  1.00  0.00           C  
ATOM    678  O   ARG A 148      14.311 -10.057   3.367  1.00  0.00           O  
ATOM    679  CB  ARG A 148      13.866 -13.387   3.763  1.00  0.00           C  
ATOM    680  CG  ARG A 148      14.248 -14.765   3.198  1.00  0.00           C  
ATOM    681  CD  ARG A 148      14.174 -15.842   4.289  1.00  0.00           C  
ATOM    682  NE  ARG A 148      14.649 -17.152   3.797  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      13.955 -18.072   3.150  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      12.708 -17.897   2.811  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      14.510 -19.203   2.824  1.00  0.00           N  
ATOM    686  H   ARG A 148      15.902 -12.185   2.452  1.00  0.00           H  
ATOM    687  HA  ARG A 148      12.961 -12.554   2.002  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      14.601 -13.093   4.515  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      12.895 -13.468   4.256  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      13.568 -15.026   2.387  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      15.265 -14.732   2.808  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      14.805 -15.533   5.124  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      13.150 -15.922   4.660  1.00  0.00           H  
ATOM    694  HE  ARG A 148      15.607 -17.388   4.006  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      12.259 -17.025   3.025  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      12.207 -18.616   2.316  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      15.471 -19.385   3.064  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      13.983 -19.905   2.331  1.00  0.00           H  
ATOM    699  N   HIS A 149      12.199 -10.722   3.722  1.00  0.00           N  
ATOM    700  CA  HIS A 149      11.746  -9.468   4.354  1.00  0.00           C  
ATOM    701  C   HIS A 149      11.344  -9.645   5.825  1.00  0.00           C  
ATOM    702  O   HIS A 149      11.121 -10.762   6.300  1.00  0.00           O  
ATOM    703  CB  HIS A 149      10.630  -8.823   3.513  1.00  0.00           C  
ATOM    704  CG  HIS A 149       9.389  -9.666   3.396  1.00  0.00           C  
ATOM    705  ND1 HIS A 149       8.436  -9.838   4.401  1.00  0.00           N  
ATOM    706  CD2 HIS A 149       8.971 -10.314   2.272  1.00  0.00           C  
ATOM    707  CE1 HIS A 149       7.482 -10.620   3.868  1.00  0.00           C  
ATOM    708  NE2 HIS A 149       7.780 -10.921   2.594  1.00  0.00           N  
ATOM    709  H   HIS A 149      11.539 -11.482   3.658  1.00  0.00           H  
ATOM    710  HA  HIS A 149      12.580  -8.769   4.368  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      10.349  -7.868   3.957  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      11.011  -8.615   2.514  1.00  0.00           H  
ATOM    713  HD2 HIS A 149       9.477 -10.341   1.317  1.00  0.00           H  
ATOM    714  HE1 HIS A 149       6.600 -10.966   4.392  1.00  0.00           H  
ATOM    715  HE2 HIS A 149       7.219 -11.506   1.974  1.00  0.00           H  
ATOM    716  N   ARG A 150      11.247  -8.522   6.551  1.00  0.00           N  
ATOM    717  CA  ARG A 150      10.896  -8.457   7.992  1.00  0.00           C  
ATOM    718  C   ARG A 150       9.445  -8.839   8.360  1.00  0.00           C  
ATOM    719  O   ARG A 150       9.061  -8.725   9.525  1.00  0.00           O  
ATOM    720  CB  ARG A 150      11.251  -7.071   8.570  1.00  0.00           C  
ATOM    721  CG  ARG A 150      12.759  -6.780   8.598  1.00  0.00           C  
ATOM    722  CD  ARG A 150      13.072  -5.521   9.423  1.00  0.00           C  
ATOM    723  NE  ARG A 150      12.643  -4.281   8.741  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      13.336  -3.164   8.603  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      14.513  -2.976   9.120  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      12.862  -2.166   7.925  1.00  0.00           N  
ATOM    727  H   ARG A 150      11.511  -7.664   6.074  1.00  0.00           H  
ATOM    728  HA  ARG A 150      11.508  -9.196   8.513  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      10.731  -6.298   8.006  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      10.900  -7.026   9.602  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      13.269  -7.624   9.064  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      13.142  -6.660   7.584  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      12.580  -5.592  10.396  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      14.144  -5.500   9.602  1.00  0.00           H  
ATOM    735  HE  ARG A 150      11.706  -4.268   8.376  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      14.947  -3.691   9.674  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      14.971  -2.078   8.955  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      11.984  -2.220   7.438  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      13.402  -1.306   7.901  1.00  0.00           H  
ATOM    740  N   GLY A 151       8.624  -9.263   7.401  1.00  0.00           N  
ATOM    741  CA  GLY A 151       7.209  -9.595   7.613  1.00  0.00           C  
ATOM    742  C   GLY A 151       6.259  -8.391   7.600  1.00  0.00           C  
ATOM    743  O   GLY A 151       5.105  -8.507   8.020  1.00  0.00           O  
ATOM    744  H   GLY A 151       8.997  -9.390   6.470  1.00  0.00           H  
ATOM    745  HA2 GLY A 151       6.902 -10.262   6.812  1.00  0.00           H  
ATOM    746  HA3 GLY A 151       7.089 -10.122   8.559  1.00  0.00           H  
ATOM    747  N   PHE A 152       6.719  -7.232   7.116  1.00  0.00           N  
ATOM    748  CA  PHE A 152       5.883  -6.044   6.929  1.00  0.00           C  
ATOM    749  C   PHE A 152       6.386  -5.215   5.731  1.00  0.00           C  
ATOM    750  O   PHE A 152       7.475  -5.448   5.192  1.00  0.00           O  
ATOM    751  CB  PHE A 152       5.849  -5.210   8.225  1.00  0.00           C  
ATOM    752  CG  PHE A 152       7.113  -4.466   8.630  1.00  0.00           C  
ATOM    753  CD1 PHE A 152       7.226  -3.092   8.344  1.00  0.00           C  
ATOM    754  CD2 PHE A 152       8.135  -5.105   9.361  1.00  0.00           C  
ATOM    755  CE1 PHE A 152       8.328  -2.353   8.808  1.00  0.00           C  
ATOM    756  CE2 PHE A 152       9.252  -4.371   9.809  1.00  0.00           C  
ATOM    757  CZ  PHE A 152       9.343  -2.992   9.542  1.00  0.00           C  
ATOM    758  H   PHE A 152       7.659  -7.198   6.751  1.00  0.00           H  
ATOM    759  HA  PHE A 152       4.868  -6.368   6.703  1.00  0.00           H  
ATOM    760  HB2 PHE A 152       5.048  -4.476   8.129  1.00  0.00           H  
ATOM    761  HB3 PHE A 152       5.555  -5.863   9.046  1.00  0.00           H  
ATOM    762  HD1 PHE A 152       6.451  -2.593   7.779  1.00  0.00           H  
ATOM    763  HD2 PHE A 152       8.054  -6.157   9.597  1.00  0.00           H  
ATOM    764  HE1 PHE A 152       8.396  -1.297   8.580  1.00  0.00           H  
ATOM    765  HE2 PHE A 152      10.035  -4.860  10.376  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      10.190  -2.424   9.904  1.00  0.00           H  
ATOM    767  N   GLY A 153       5.573  -4.249   5.305  1.00  0.00           N  
ATOM    768  CA  GLY A 153       5.871  -3.323   4.212  1.00  0.00           C  
ATOM    769  C   GLY A 153       4.830  -2.208   4.065  1.00  0.00           C  
ATOM    770  O   GLY A 153       3.994  -2.003   4.946  1.00  0.00           O  
ATOM    771  H   GLY A 153       4.668  -4.155   5.758  1.00  0.00           H  
ATOM    772  HA2 GLY A 153       6.846  -2.863   4.370  1.00  0.00           H  
ATOM    773  HA3 GLY A 153       5.903  -3.881   3.279  1.00  0.00           H  
ATOM    774  N   PHE A 154       4.881  -1.500   2.937  1.00  0.00           N  
ATOM    775  CA  PHE A 154       3.988  -0.396   2.576  1.00  0.00           C  
ATOM    776  C   PHE A 154       3.333  -0.511   1.191  1.00  0.00           C  
ATOM    777  O   PHE A 154       3.902  -1.126   0.286  1.00  0.00           O  
ATOM    778  CB  PHE A 154       4.713   0.945   2.736  1.00  0.00           C  
ATOM    779  CG  PHE A 154       5.100   1.283   4.161  1.00  0.00           C  
ATOM    780  CD1 PHE A 154       4.252   2.059   4.973  1.00  0.00           C  
ATOM    781  CD2 PHE A 154       6.320   0.810   4.676  1.00  0.00           C  
ATOM    782  CE1 PHE A 154       4.636   2.377   6.287  1.00  0.00           C  
ATOM    783  CE2 PHE A 154       6.686   1.094   5.998  1.00  0.00           C  
ATOM    784  CZ  PHE A 154       5.852   1.892   6.801  1.00  0.00           C  
ATOM    785  H   PHE A 154       5.628  -1.719   2.287  1.00  0.00           H  
ATOM    786  HA  PHE A 154       3.166  -0.396   3.290  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       5.605   0.949   2.111  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       4.056   1.733   2.367  1.00  0.00           H  
ATOM    789  HD1 PHE A 154       3.308   2.413   4.589  1.00  0.00           H  
ATOM    790  HD2 PHE A 154       6.973   0.206   4.062  1.00  0.00           H  
ATOM    791  HE1 PHE A 154       3.984   2.970   6.910  1.00  0.00           H  
ATOM    792  HE2 PHE A 154       7.609   0.695   6.390  1.00  0.00           H  
ATOM    793  HZ  PHE A 154       6.135   2.111   7.821  1.00  0.00           H  
ATOM    794  N   VAL A 155       2.165   0.116   1.013  1.00  0.00           N  
ATOM    795  CA  VAL A 155       1.399   0.174  -0.251  1.00  0.00           C  
ATOM    796  C   VAL A 155       0.814   1.577  -0.472  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.342   2.203   0.477  1.00  0.00           O  
ATOM    798  CB  VAL A 155       0.299  -0.913  -0.303  1.00  0.00           C  
ATOM    799  CG1 VAL A 155      -0.442  -0.949  -1.644  1.00  0.00           C  
ATOM    800  CG2 VAL A 155       0.850  -2.322  -0.055  1.00  0.00           C  
ATOM    801  H   VAL A 155       1.769   0.597   1.815  1.00  0.00           H  
ATOM    802  HA  VAL A 155       2.082  -0.019  -1.076  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -0.431  -0.706   0.475  1.00  0.00           H  
ATOM    804 HG11 VAL A 155      -1.186  -1.746  -1.637  1.00  0.00           H  
ATOM    805 HG12 VAL A 155      -0.965  -0.010  -1.816  1.00  0.00           H  
ATOM    806 HG13 VAL A 155       0.265  -1.127  -2.453  1.00  0.00           H  
ATOM    807 HG21 VAL A 155       1.313  -2.385   0.927  1.00  0.00           H  
ATOM    808 HG22 VAL A 155       0.032  -3.039  -0.083  1.00  0.00           H  
ATOM    809 HG23 VAL A 155       1.586  -2.579  -0.816  1.00  0.00           H  
ATOM    810  N   THR A 156       0.834   2.063  -1.714  1.00  0.00           N  
ATOM    811  CA  THR A 156       0.435   3.420  -2.141  1.00  0.00           C  
ATOM    812  C   THR A 156      -0.661   3.449  -3.206  1.00  0.00           C  
ATOM    813  O   THR A 156      -0.592   2.681  -4.164  1.00  0.00           O  
ATOM    814  CB  THR A 156       1.641   4.285  -2.551  1.00  0.00           C  
ATOM    815  OG1 THR A 156       2.770   4.033  -1.736  1.00  0.00           O  
ATOM    816  CG2 THR A 156       1.334   5.778  -2.485  1.00  0.00           C  
ATOM    817  H   THR A 156       1.230   1.467  -2.433  1.00  0.00           H  
ATOM    818  HA  THR A 156       0.009   3.907  -1.266  1.00  0.00           H  
ATOM    819  HB  THR A 156       1.911   4.029  -3.577  1.00  0.00           H  
ATOM    820  HG1 THR A 156       3.523   4.515  -2.117  1.00  0.00           H  
ATOM    821 HG21 THR A 156       2.224   6.351  -2.744  1.00  0.00           H  
ATOM    822 HG22 THR A 156       1.015   6.038  -1.477  1.00  0.00           H  
ATOM    823 HG23 THR A 156       0.545   6.031  -3.193  1.00  0.00           H  
ATOM    824  N   PHE A 157      -1.656   4.331  -3.084  1.00  0.00           N  
ATOM    825  CA  PHE A 157      -2.891   4.319  -3.872  1.00  0.00           C  
ATOM    826  C   PHE A 157      -3.097   5.445  -4.890  1.00  0.00           C  
ATOM    827  O   PHE A 157      -2.572   6.548  -4.732  1.00  0.00           O  
ATOM    828  CB  PHE A 157      -4.081   4.159  -2.919  1.00  0.00           C  
ATOM    829  CG  PHE A 157      -4.187   2.778  -2.300  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -3.379   2.437  -1.199  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -5.083   1.829  -2.823  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -3.461   1.156  -0.633  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -5.179   0.553  -2.239  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -4.364   0.213  -1.145  1.00  0.00           C  
ATOM    835  H   PHE A 157      -1.647   4.979  -2.305  1.00  0.00           H  
ATOM    836  HA  PHE A 157      -2.888   3.410  -4.473  1.00  0.00           H  
ATOM    837  HB2 PHE A 157      -3.998   4.906  -2.131  1.00  0.00           H  
ATOM    838  HB3 PHE A 157      -5.007   4.361  -3.461  1.00  0.00           H  
ATOM    839  HD1 PHE A 157      -2.689   3.159  -0.784  1.00  0.00           H  
ATOM    840  HD2 PHE A 157      -5.708   2.082  -3.666  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -2.830   0.898   0.200  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -5.890  -0.164  -2.621  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -4.437  -0.767  -0.694  1.00  0.00           H  
ATOM    844  N   GLU A 158      -3.927   5.195  -5.902  1.00  0.00           N  
ATOM    845  CA  GLU A 158      -4.408   6.214  -6.852  1.00  0.00           C  
ATOM    846  C   GLU A 158      -5.267   7.292  -6.167  1.00  0.00           C  
ATOM    847  O   GLU A 158      -5.093   8.483  -6.434  1.00  0.00           O  
ATOM    848  CB  GLU A 158      -5.186   5.517  -7.986  1.00  0.00           C  
ATOM    849  CG  GLU A 158      -6.064   6.404  -8.892  1.00  0.00           C  
ATOM    850  CD  GLU A 158      -5.328   7.488  -9.711  1.00  0.00           C  
ATOM    851  OE1 GLU A 158      -6.017   8.244 -10.439  1.00  0.00           O  
ATOM    852  OE2 GLU A 158      -4.079   7.592  -9.668  1.00  0.00           O  
ATOM    853  H   GLU A 158      -4.292   4.251  -5.983  1.00  0.00           H  
ATOM    854  HA  GLU A 158      -3.546   6.716  -7.293  1.00  0.00           H  
ATOM    855  HB2 GLU A 158      -4.479   4.969  -8.606  1.00  0.00           H  
ATOM    856  HB3 GLU A 158      -5.857   4.789  -7.529  1.00  0.00           H  
ATOM    857  HG2 GLU A 158      -6.582   5.742  -9.590  1.00  0.00           H  
ATOM    858  HG3 GLU A 158      -6.837   6.877  -8.280  1.00  0.00           H  
ATOM    859  N   SER A 159      -6.151   6.889  -5.247  1.00  0.00           N  
ATOM    860  CA  SER A 159      -7.088   7.776  -4.545  1.00  0.00           C  
ATOM    861  C   SER A 159      -7.194   7.450  -3.054  1.00  0.00           C  
ATOM    862  O   SER A 159      -7.197   6.285  -2.650  1.00  0.00           O  
ATOM    863  CB  SER A 159      -8.466   7.717  -5.212  1.00  0.00           C  
ATOM    864  OG  SER A 159      -9.398   8.529  -4.515  1.00  0.00           O  
ATOM    865  H   SER A 159      -6.215   5.900  -5.049  1.00  0.00           H  
ATOM    866  HA  SER A 159      -6.736   8.804  -4.629  1.00  0.00           H  
ATOM    867  HB2 SER A 159      -8.378   8.063  -6.243  1.00  0.00           H  
ATOM    868  HB3 SER A 159      -8.822   6.685  -5.219  1.00  0.00           H  
ATOM    869  HG  SER A 159     -10.193   8.628  -5.073  1.00  0.00           H  
ATOM    870  N   GLU A 160      -7.330   8.492  -2.231  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -7.558   8.380  -0.786  1.00  0.00           C  
ATOM    872  C   GLU A 160      -8.891   7.673  -0.467  1.00  0.00           C  
ATOM    873  O   GLU A 160      -9.006   7.000   0.557  1.00  0.00           O  
ATOM    874  CB  GLU A 160      -7.521   9.795  -0.185  1.00  0.00           C  
ATOM    875  CG  GLU A 160      -7.371   9.781   1.344  1.00  0.00           C  
ATOM    876  CD  GLU A 160      -7.451  11.180   1.981  1.00  0.00           C  
ATOM    877  OE1 GLU A 160      -7.659  12.199   1.279  1.00  0.00           O  
ATOM    878  OE2 GLU A 160      -7.288  11.282   3.220  1.00  0.00           O  
ATOM    879  H   GLU A 160      -7.368   9.414  -2.641  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -6.750   7.794  -0.348  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -6.671  10.338  -0.603  1.00  0.00           H  
ATOM    882  HB3 GLU A 160      -8.438  10.316  -0.462  1.00  0.00           H  
ATOM    883  HG2 GLU A 160      -8.159   9.164   1.779  1.00  0.00           H  
ATOM    884  HG3 GLU A 160      -6.407   9.327   1.589  1.00  0.00           H  
ATOM    885  N   ASP A 161      -9.877   7.733  -1.370  1.00  0.00           N  
ATOM    886  CA  ASP A 161     -11.120   6.962  -1.244  1.00  0.00           C  
ATOM    887  C   ASP A 161     -10.927   5.437  -1.203  1.00  0.00           C  
ATOM    888  O   ASP A 161     -11.648   4.736  -0.488  1.00  0.00           O  
ATOM    889  CB  ASP A 161     -12.141   7.367  -2.321  1.00  0.00           C  
ATOM    890  CG  ASP A 161     -12.808   8.742  -2.115  1.00  0.00           C  
ATOM    891  OD1 ASP A 161     -13.541   9.182  -3.034  1.00  0.00           O  
ATOM    892  OD2 ASP A 161     -12.644   9.383  -1.049  1.00  0.00           O  
ATOM    893  H   ASP A 161      -9.723   8.266  -2.217  1.00  0.00           H  
ATOM    894  HA  ASP A 161     -11.561   7.212  -0.278  1.00  0.00           H  
ATOM    895  HB2 ASP A 161     -11.658   7.335  -3.299  1.00  0.00           H  
ATOM    896  HB3 ASP A 161     -12.938   6.620  -2.330  1.00  0.00           H  
ATOM    897  N   ILE A 162      -9.912   4.923  -1.913  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -9.512   3.514  -1.811  1.00  0.00           C  
ATOM    899  C   ILE A 162      -8.791   3.260  -0.489  1.00  0.00           C  
ATOM    900  O   ILE A 162      -9.088   2.273   0.173  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -8.632   3.051  -2.990  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -9.134   3.497  -4.371  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -8.502   1.519  -2.971  1.00  0.00           C  
ATOM    904  CD1 ILE A 162     -10.606   3.178  -4.674  1.00  0.00           C  
ATOM    905  H   ILE A 162      -9.327   5.556  -2.443  1.00  0.00           H  
ATOM    906  HA  ILE A 162     -10.417   2.906  -1.813  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -7.634   3.474  -2.864  1.00  0.00           H  
ATOM    908 HG12 ILE A 162      -8.983   4.569  -4.463  1.00  0.00           H  
ATOM    909 HG13 ILE A 162      -8.506   3.010  -5.116  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -9.484   1.047  -2.966  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -7.944   1.175  -3.841  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -7.957   1.210  -2.082  1.00  0.00           H  
ATOM    913 HD11 ILE A 162     -11.260   3.771  -4.035  1.00  0.00           H  
ATOM    914 HD12 ILE A 162     -10.817   3.424  -5.714  1.00  0.00           H  
ATOM    915 HD13 ILE A 162     -10.809   2.121  -4.508  1.00  0.00           H  
ATOM    916  N   VAL A 163      -7.901   4.160  -0.056  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -7.195   4.015   1.231  1.00  0.00           C  
ATOM    918  C   VAL A 163      -8.195   3.876   2.385  1.00  0.00           C  
ATOM    919  O   VAL A 163      -8.039   2.991   3.222  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -6.246   5.202   1.504  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -5.513   5.078   2.846  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -5.195   5.339   0.402  1.00  0.00           C  
ATOM    923  H   VAL A 163      -7.714   4.970  -0.632  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -6.606   3.093   1.170  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -6.823   6.125   1.533  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -4.795   5.891   2.958  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -6.218   5.132   3.676  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -4.989   4.126   2.887  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -5.674   5.487  -0.564  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -4.567   6.201   0.605  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -4.577   4.443   0.368  1.00  0.00           H  
ATOM    932  N   GLU A 164      -9.261   4.685   2.402  1.00  0.00           N  
ATOM    933  CA  GLU A 164     -10.359   4.558   3.374  1.00  0.00           C  
ATOM    934  C   GLU A 164     -11.112   3.221   3.253  1.00  0.00           C  
ATOM    935  O   GLU A 164     -11.296   2.531   4.257  1.00  0.00           O  
ATOM    936  CB  GLU A 164     -11.347   5.731   3.227  1.00  0.00           C  
ATOM    937  CG  GLU A 164     -10.783   7.116   3.589  1.00  0.00           C  
ATOM    938  CD  GLU A 164     -10.411   7.302   5.074  1.00  0.00           C  
ATOM    939  OE1 GLU A 164      -9.847   8.365   5.425  1.00  0.00           O  
ATOM    940  OE2 GLU A 164     -10.645   6.405   5.919  1.00  0.00           O  
ATOM    941  H   GLU A 164      -9.317   5.416   1.699  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -9.936   4.581   4.378  1.00  0.00           H  
ATOM    943  HB2 GLU A 164     -11.695   5.764   2.194  1.00  0.00           H  
ATOM    944  HB3 GLU A 164     -12.218   5.540   3.856  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -9.903   7.314   2.978  1.00  0.00           H  
ATOM    946  HG3 GLU A 164     -11.536   7.862   3.326  1.00  0.00           H  
ATOM    947  N   LYS A 165     -11.499   2.817   2.032  1.00  0.00           N  
ATOM    948  CA  LYS A 165     -12.200   1.547   1.748  1.00  0.00           C  
ATOM    949  C   LYS A 165     -11.414   0.324   2.240  1.00  0.00           C  
ATOM    950  O   LYS A 165     -11.965  -0.551   2.906  1.00  0.00           O  
ATOM    951  CB  LYS A 165     -12.464   1.470   0.233  1.00  0.00           C  
ATOM    952  CG  LYS A 165     -13.292   0.243  -0.181  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -13.401   0.110  -1.709  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -14.058   1.298  -2.431  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -15.490   1.469  -2.062  1.00  0.00           N  
ATOM    956  H   LYS A 165     -11.306   3.437   1.251  1.00  0.00           H  
ATOM    957  HA  LYS A 165     -13.161   1.541   2.262  1.00  0.00           H  
ATOM    958  HB2 LYS A 165     -12.989   2.374  -0.069  1.00  0.00           H  
ATOM    959  HB3 LYS A 165     -11.511   1.439  -0.295  1.00  0.00           H  
ATOM    960  HG2 LYS A 165     -12.814  -0.663   0.192  1.00  0.00           H  
ATOM    961  HG3 LYS A 165     -14.287   0.309   0.260  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -12.394  -0.012  -2.108  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -13.957  -0.800  -1.938  1.00  0.00           H  
ATOM    964  HE2 LYS A 165     -13.497   2.210  -2.204  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -13.977   1.126  -3.509  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -15.602   1.669  -1.077  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -16.026   0.638  -2.275  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -15.906   2.236  -2.575  1.00  0.00           H  
ATOM    969  N   VAL A 166     -10.120   0.293   1.932  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -9.169  -0.758   2.325  1.00  0.00           C  
ATOM    971  C   VAL A 166      -8.943  -0.742   3.841  1.00  0.00           C  
ATOM    972  O   VAL A 166      -9.039  -1.785   4.488  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -7.832  -0.555   1.585  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -6.777  -1.579   2.006  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -7.985  -0.661   0.062  1.00  0.00           C  
ATOM    976  H   VAL A 166      -9.776   1.059   1.361  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -9.571  -1.733   2.047  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -7.453   0.438   1.822  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -7.158  -2.583   1.822  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -5.868  -1.427   1.424  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -6.530  -1.474   3.061  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -8.841  -0.097  -0.300  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -7.098  -0.248  -0.414  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -8.110  -1.699  -0.231  1.00  0.00           H  
ATOM    985  N   CYS A 167      -8.671   0.427   4.426  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.356   0.553   5.852  1.00  0.00           C  
ATOM    987  C   CYS A 167      -9.548   0.182   6.761  1.00  0.00           C  
ATOM    988  O   CYS A 167      -9.356  -0.438   7.808  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -7.850   1.979   6.114  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -7.364   2.191   7.852  1.00  0.00           S  
ATOM    991  H   CYS A 167      -8.592   1.252   3.839  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -7.549  -0.145   6.077  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -6.989   2.184   5.474  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -8.641   2.691   5.872  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -6.311   1.358   7.830  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.784   0.478   6.346  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -12.015   0.121   7.053  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.221  -1.401   7.208  1.00  0.00           C  
ATOM    999  O   GLU A 168     -12.845  -1.847   8.174  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -13.157   0.796   6.275  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -14.584   0.393   6.646  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -15.038   0.779   8.071  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -16.188   0.432   8.441  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -14.289   1.448   8.825  1.00  0.00           O  
ATOM   1005  H   GLU A 168     -10.915   1.013   5.492  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -11.978   0.545   8.057  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -13.061   1.879   6.373  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -13.035   0.553   5.219  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -15.228   0.892   5.922  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -14.693  -0.681   6.490  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -11.669  -2.210   6.294  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -11.680  -3.683   6.374  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -10.739  -4.191   7.484  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -11.054  -5.179   8.151  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.334  -4.280   4.990  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -12.449  -3.937   3.972  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -11.129  -5.803   5.038  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -12.014  -4.072   2.511  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -11.171  -1.780   5.524  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -12.686  -4.011   6.636  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.392  -3.838   4.662  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -13.316  -4.576   4.150  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -12.775  -2.906   4.105  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -12.013  -6.293   5.447  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -10.929  -6.198   4.042  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -10.265  -6.041   5.654  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169     -11.152  -3.434   2.319  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169     -11.762  -5.107   2.284  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169     -12.833  -3.761   1.861  1.00  0.00           H  
ATOM   1030  N   HIS A 170      -9.628  -3.479   7.720  1.00  0.00           N  
ATOM   1031  CA  HIS A 170      -8.598  -3.684   8.760  1.00  0.00           C  
ATOM   1032  C   HIS A 170      -7.778  -4.980   8.628  1.00  0.00           C  
ATOM   1033  O   HIS A 170      -6.549  -4.926   8.568  1.00  0.00           O  
ATOM   1034  CB  HIS A 170      -9.219  -3.497  10.158  1.00  0.00           C  
ATOM   1035  CG  HIS A 170      -8.245  -3.373  11.311  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170      -8.594  -3.471  12.663  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170      -6.902  -3.137  11.229  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170      -7.453  -3.307  13.357  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170      -6.423  -3.109  12.518  1.00  0.00           N  
ATOM   1040  H   HIS A 170      -9.490  -2.679   7.115  1.00  0.00           H  
ATOM   1041  HA  HIS A 170      -7.883  -2.871   8.641  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170      -9.827  -2.591  10.146  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170      -9.883  -4.335  10.371  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170      -6.319  -3.014  10.326  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170      -7.370  -3.349  14.437  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170      -5.439  -3.028  12.791  1.00  0.00           H  
ATOM   1047  N   PHE A 171      -8.440  -6.132   8.532  1.00  0.00           N  
ATOM   1048  CA  PHE A 171      -7.842  -7.451   8.310  1.00  0.00           C  
ATOM   1049  C   PHE A 171      -8.069  -8.060   6.919  1.00  0.00           C  
ATOM   1050  O   PHE A 171      -9.211  -8.243   6.499  1.00  0.00           O  
ATOM   1051  CB  PHE A 171      -8.118  -8.399   9.482  1.00  0.00           C  
ATOM   1052  CG  PHE A 171      -7.244  -8.138  10.696  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171      -6.033  -8.840  10.856  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171      -7.630  -7.185  11.658  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171      -5.220  -8.598  11.977  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171      -6.811  -6.937  12.775  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171      -5.606  -7.644  12.934  1.00  0.00           C  
ATOM   1058  H   PHE A 171      -9.453  -6.076   8.551  1.00  0.00           H  
ATOM   1059  HA  PHE A 171      -6.763  -7.304   8.350  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171      -9.169  -8.335   9.765  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171      -7.937  -9.422   9.153  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171      -5.725  -9.564  10.116  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171      -8.554  -6.637  11.539  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171      -4.292  -9.139  12.097  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171      -7.107  -6.203  13.511  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171      -4.971  -7.451  13.791  1.00  0.00           H  
ATOM   1067  N   HIS A 172      -6.984  -8.376   6.207  1.00  0.00           N  
ATOM   1068  CA  HIS A 172      -6.980  -8.762   4.789  1.00  0.00           C  
ATOM   1069  C   HIS A 172      -6.326 -10.128   4.552  1.00  0.00           C  
ATOM   1070  O   HIS A 172      -5.431 -10.538   5.290  1.00  0.00           O  
ATOM   1071  CB  HIS A 172      -6.282  -7.669   3.966  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -7.081  -6.397   3.809  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -7.865  -6.069   2.699  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172      -7.130  -5.365   4.700  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -8.340  -4.834   2.939  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -7.907  -4.388   4.127  1.00  0.00           N  
ATOM   1077  H   HIS A 172      -6.081  -8.303   6.667  1.00  0.00           H  
ATOM   1078  HA  HIS A 172      -8.008  -8.839   4.428  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172      -5.322  -7.428   4.422  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -6.080  -8.056   2.967  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172      -6.645  -5.311   5.663  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.966  -4.257   2.269  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -8.122  -3.471   4.518  1.00  0.00           H  
ATOM   1084  N   GLU A 173      -6.758 -10.834   3.509  1.00  0.00           N  
ATOM   1085  CA  GLU A 173      -6.201 -12.132   3.109  1.00  0.00           C  
ATOM   1086  C   GLU A 173      -5.249 -11.975   1.909  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -5.641 -11.415   0.884  1.00  0.00           O  
ATOM   1088  CB  GLU A 173      -7.360 -13.101   2.830  1.00  0.00           C  
ATOM   1089  CG  GLU A 173      -6.900 -14.543   2.560  1.00  0.00           C  
ATOM   1090  CD  GLU A 173      -8.075 -15.544   2.444  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173      -9.265 -15.141   2.454  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173      -7.807 -16.765   2.344  1.00  0.00           O  
ATOM   1093  H   GLU A 173      -7.472 -10.435   2.917  1.00  0.00           H  
ATOM   1094  HA  GLU A 173      -5.635 -12.545   3.941  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173      -8.010 -13.108   3.707  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173      -7.935 -12.740   1.975  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173      -6.317 -14.563   1.637  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173      -6.246 -14.856   3.377  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -4.009 -12.469   2.029  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -2.952 -12.408   0.998  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -2.228 -13.756   0.953  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -1.761 -14.236   1.985  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -1.954 -11.249   1.267  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -2.701  -9.899   1.371  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -0.863 -11.221   0.175  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -1.827  -8.640   1.334  1.00  0.00           C  
ATOM   1107  H   ILE A 174      -3.771 -12.927   2.905  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -3.411 -12.238   0.024  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -1.458 -11.431   2.222  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -3.420  -9.828   0.559  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -3.261  -9.885   2.307  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -0.109 -10.475   0.416  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -0.348 -12.180   0.105  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -1.304 -10.980  -0.791  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -1.411  -8.500   0.338  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -2.440  -7.771   1.577  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -1.021  -8.724   2.062  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -2.145 -14.389  -0.224  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -1.598 -15.748  -0.403  1.00  0.00           C  
ATOM   1120  C   ASN A 175      -2.204 -16.791   0.572  1.00  0.00           C  
ATOM   1121  O   ASN A 175      -1.507 -17.662   1.097  1.00  0.00           O  
ATOM   1122  CB  ASN A 175      -0.056 -15.710  -0.399  1.00  0.00           C  
ATOM   1123  CG  ASN A 175       0.556 -15.003  -1.596  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175       0.068 -15.052  -2.717  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175       1.693 -14.387  -1.397  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -2.526 -13.926  -1.038  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -1.907 -16.081  -1.395  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175       0.292 -15.240   0.521  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175       0.333 -16.728  -0.413  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175       2.057 -14.314  -0.452  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175       2.201 -13.986  -2.183  1.00  0.00           H  
ATOM   1132  N   ASN A 176      -3.505 -16.660   0.858  1.00  0.00           N  
ATOM   1133  CA  ASN A 176      -4.270 -17.405   1.873  1.00  0.00           C  
ATOM   1134  C   ASN A 176      -3.811 -17.218   3.344  1.00  0.00           C  
ATOM   1135  O   ASN A 176      -4.327 -17.892   4.239  1.00  0.00           O  
ATOM   1136  CB  ASN A 176      -4.437 -18.884   1.456  1.00  0.00           C  
ATOM   1137  CG  ASN A 176      -5.112 -19.099   0.107  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176      -5.769 -18.236  -0.462  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176      -4.996 -20.287  -0.445  1.00  0.00           N  
ATOM   1140  H   ASN A 176      -4.009 -15.948   0.347  1.00  0.00           H  
ATOM   1141  HA  ASN A 176      -5.272 -16.974   1.858  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176      -3.461 -19.368   1.443  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176      -5.045 -19.398   2.201  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176      -4.469 -21.013   0.016  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176      -5.447 -20.449  -1.332  1.00  0.00           H  
ATOM   1146  N   LYS A 177      -2.868 -16.303   3.620  1.00  0.00           N  
ATOM   1147  CA  LYS A 177      -2.447 -15.874   4.969  1.00  0.00           C  
ATOM   1148  C   LYS A 177      -3.186 -14.606   5.409  1.00  0.00           C  
ATOM   1149  O   LYS A 177      -3.757 -13.886   4.591  1.00  0.00           O  
ATOM   1150  CB  LYS A 177      -0.923 -15.643   5.023  1.00  0.00           C  
ATOM   1151  CG  LYS A 177      -0.058 -16.787   4.474  1.00  0.00           C  
ATOM   1152  CD  LYS A 177      -0.356 -18.163   5.088  1.00  0.00           C  
ATOM   1153  CE  LYS A 177       0.595 -19.211   4.497  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177       0.293 -20.576   5.002  1.00  0.00           N  
ATOM   1155  H   LYS A 177      -2.488 -15.774   2.842  1.00  0.00           H  
ATOM   1156  HA  LYS A 177      -2.701 -16.654   5.688  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177      -0.680 -14.741   4.459  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177      -0.631 -15.467   6.060  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177      -0.192 -16.840   3.394  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177       0.981 -16.532   4.674  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177      -0.227 -18.114   6.171  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177      -1.384 -18.451   4.862  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177       0.502 -19.190   3.407  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177       1.625 -18.936   4.749  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177       0.384 -20.630   6.007  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177       0.924 -21.259   4.603  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177      -0.647 -20.858   4.760  1.00  0.00           H  
ATOM   1168  N   MET A 178      -3.155 -14.331   6.711  1.00  0.00           N  
ATOM   1169  CA  MET A 178      -3.803 -13.183   7.351  1.00  0.00           C  
ATOM   1170  C   MET A 178      -2.816 -12.014   7.520  1.00  0.00           C  
ATOM   1171  O   MET A 178      -1.736 -12.197   8.084  1.00  0.00           O  
ATOM   1172  CB  MET A 178      -4.367 -13.660   8.702  1.00  0.00           C  
ATOM   1173  CG  MET A 178      -5.044 -12.584   9.561  1.00  0.00           C  
ATOM   1174  SD  MET A 178      -6.849 -12.425   9.398  1.00  0.00           S  
ATOM   1175  CE  MET A 178      -7.014 -11.705   7.744  1.00  0.00           C  
ATOM   1176  H   MET A 178      -2.581 -14.917   7.296  1.00  0.00           H  
ATOM   1177  HA  MET A 178      -4.630 -12.844   6.729  1.00  0.00           H  
ATOM   1178  HB2 MET A 178      -5.075 -14.473   8.534  1.00  0.00           H  
ATOM   1179  HB3 MET A 178      -3.539 -14.064   9.285  1.00  0.00           H  
ATOM   1180  HG2 MET A 178      -4.848 -12.849  10.599  1.00  0.00           H  
ATOM   1181  HG3 MET A 178      -4.576 -11.618   9.387  1.00  0.00           H  
ATOM   1182  HE1 MET A 178      -6.386 -10.817   7.670  1.00  0.00           H  
ATOM   1183  HE2 MET A 178      -6.720 -12.431   6.988  1.00  0.00           H  
ATOM   1184  HE3 MET A 178      -8.053 -11.423   7.571  1.00  0.00           H  
ATOM   1185  N   VAL A 179      -3.207 -10.814   7.084  1.00  0.00           N  
ATOM   1186  CA  VAL A 179      -2.471  -9.549   7.275  1.00  0.00           C  
ATOM   1187  C   VAL A 179      -3.343  -8.425   7.829  1.00  0.00           C  
ATOM   1188  O   VAL A 179      -4.572  -8.496   7.803  1.00  0.00           O  
ATOM   1189  CB  VAL A 179      -1.702  -9.087   6.016  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -0.918 -10.217   5.355  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -2.589  -8.418   4.960  1.00  0.00           C  
ATOM   1192  H   VAL A 179      -4.098 -10.748   6.600  1.00  0.00           H  
ATOM   1193  HA  VAL A 179      -1.711  -9.736   8.034  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -0.975  -8.336   6.326  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179      -0.321  -9.804   4.548  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179      -0.259 -10.665   6.096  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179      -1.594 -10.971   4.951  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -3.085  -7.542   5.373  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -1.974  -8.086   4.127  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -3.335  -9.124   4.599  1.00  0.00           H  
ATOM   1201  N   GLU A 180      -2.696  -7.359   8.295  1.00  0.00           N  
ATOM   1202  CA  GLU A 180      -3.352  -6.155   8.821  1.00  0.00           C  
ATOM   1203  C   GLU A 180      -2.906  -4.888   8.070  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -1.703  -4.650   7.931  1.00  0.00           O  
ATOM   1205  CB  GLU A 180      -3.050  -6.041  10.322  1.00  0.00           C  
ATOM   1206  CG  GLU A 180      -3.844  -4.911  10.994  1.00  0.00           C  
ATOM   1207  CD  GLU A 180      -3.358  -4.584  12.415  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180      -2.625  -5.385  13.038  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180      -3.653  -3.466  12.901  1.00  0.00           O  
ATOM   1210  H   GLU A 180      -1.680  -7.389   8.273  1.00  0.00           H  
ATOM   1211  HA  GLU A 180      -4.432  -6.250   8.710  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180      -3.287  -6.983  10.813  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180      -1.983  -5.847  10.442  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180      -3.756  -4.003  10.397  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180      -4.896  -5.197  11.024  1.00  0.00           H  
ATOM   1216  N   CYS A 181      -3.858  -4.061   7.622  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -3.596  -2.713   7.102  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -3.688  -1.641   8.208  1.00  0.00           C  
ATOM   1219  O   CYS A 181      -4.562  -1.706   9.078  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -4.529  -2.377   5.926  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -6.272  -2.473   6.409  1.00  0.00           S  
ATOM   1222  H   CYS A 181      -4.829  -4.299   7.806  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -2.583  -2.684   6.707  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -4.310  -1.369   5.570  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -4.359  -3.071   5.105  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -6.201  -1.588   7.417  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -2.843  -0.607   8.135  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -2.914   0.608   8.978  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -2.593   1.826   8.107  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -1.789   1.706   7.186  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -1.920   0.544  10.163  1.00  0.00           C  
ATOM   1232  CG  LYS A 182      -1.741  -0.813  10.873  1.00  0.00           C  
ATOM   1233  CD  LYS A 182      -0.570  -0.724  11.867  1.00  0.00           C  
ATOM   1234  CE  LYS A 182      -0.134  -2.092  12.402  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182      -1.051  -2.636  13.435  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -2.132  -0.633   7.408  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -3.926   0.720   9.373  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -0.942   0.848   9.796  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -2.220   1.285  10.906  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182      -2.660  -1.082  11.394  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182      -1.503  -1.585  10.141  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182       0.292  -0.300  11.347  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182      -0.826  -0.059  12.694  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182      -0.063  -2.788  11.561  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182       0.868  -1.989  12.827  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182      -0.769  -3.574  13.694  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182      -2.012  -2.720  13.101  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182      -1.061  -2.066  14.268  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -3.142   3.011   8.388  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -2.710   4.254   7.709  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -1.250   4.582   8.053  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -0.864   4.527   9.224  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -3.664   5.415   8.036  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -5.000   5.251   7.293  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -6.074   6.200   7.840  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -7.404   5.937   7.123  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -8.498   6.780   7.666  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -3.782   3.073   9.167  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -2.747   4.091   6.630  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -3.833   5.449   9.114  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -3.211   6.359   7.728  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -4.845   5.448   6.231  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -5.353   4.227   7.400  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -6.199   6.022   8.909  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -5.763   7.234   7.680  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -7.276   6.140   6.056  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -7.664   4.881   7.236  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -8.670   6.594   8.643  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -9.363   6.606   7.151  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -8.299   7.764   7.549  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -0.426   4.873   7.046  1.00  0.00           N  
ATOM   1272  CA  ALA A 184       1.005   5.108   7.243  1.00  0.00           C  
ATOM   1273  C   ALA A 184       1.299   6.492   7.851  1.00  0.00           C  
ATOM   1274  O   ALA A 184       0.588   7.469   7.597  1.00  0.00           O  
ATOM   1275  CB  ALA A 184       1.747   4.911   5.917  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -0.798   4.949   6.107  1.00  0.00           H  
ATOM   1277  HA  ALA A 184       1.376   4.352   7.935  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184       1.432   5.670   5.201  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184       2.823   5.003   6.078  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184       1.536   3.918   5.519  1.00  0.00           H  
ATOM   1281  N   GLN A 185       2.397   6.584   8.604  1.00  0.00           N  
ATOM   1282  CA  GLN A 185       2.983   7.832   9.108  1.00  0.00           C  
ATOM   1283  C   GLN A 185       4.525   7.729   9.133  1.00  0.00           C  
ATOM   1284  O   GLN A 185       5.034   6.610   9.265  1.00  0.00           O  
ATOM   1285  CB  GLN A 185       2.387   8.178  10.485  1.00  0.00           C  
ATOM   1286  CG  GLN A 185       2.712   7.158  11.589  1.00  0.00           C  
ATOM   1287  CD  GLN A 185       1.781   7.300  12.792  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185       0.892   6.493  13.029  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185       1.825   8.410  13.500  1.00  0.00           N  
ATOM   1290  H   GLN A 185       2.899   5.729   8.810  1.00  0.00           H  
ATOM   1291  HA  GLN A 185       2.701   8.624   8.418  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       2.749   9.160  10.793  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       1.302   8.244  10.377  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185       2.607   6.144  11.205  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185       3.745   7.294  11.910  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185       2.494   9.129  13.283  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185       1.157   8.524  14.246  1.00  0.00           H  
ATOM   1298  N   PRO A 186       5.291   8.829   8.978  1.00  0.00           N  
ATOM   1299  CA  PRO A 186       6.747   8.774   8.779  1.00  0.00           C  
ATOM   1300  C   PRO A 186       7.561   8.171   9.940  1.00  0.00           C  
ATOM   1301  O   PRO A 186       7.133   8.172  11.096  1.00  0.00           O  
ATOM   1302  CB  PRO A 186       7.189  10.215   8.484  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       5.928  10.865   7.923  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       4.819  10.187   8.723  1.00  0.00           C  
ATOM   1305  HA  PRO A 186       6.933   8.179   7.884  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186       7.479  10.722   9.405  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186       8.008  10.246   7.764  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       5.929  11.946   8.067  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       5.823  10.616   6.865  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       4.677  10.704   9.670  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       3.897  10.220   8.147  1.00  0.00           H  
ATOM   1312  N   LYS A 187       8.784   7.720   9.621  1.00  0.00           N  
ATOM   1313  CA  LYS A 187       9.761   7.063  10.516  1.00  0.00           C  
ATOM   1314  C   LYS A 187      10.113   7.856  11.781  1.00  0.00           C  
ATOM   1315  O   LYS A 187      10.444   7.290  12.821  1.00  0.00           O  
ATOM   1316  CB  LYS A 187      10.999   6.767   9.637  1.00  0.00           C  
ATOM   1317  CG  LYS A 187      12.293   6.336  10.342  1.00  0.00           C  
ATOM   1318  CD  LYS A 187      12.243   4.926  10.944  1.00  0.00           C  
ATOM   1319  CE  LYS A 187      13.558   4.628  11.674  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187      13.708   3.181  11.961  1.00  0.00           N  
ATOM   1321  H   LYS A 187       9.068   7.803   8.654  1.00  0.00           H  
ATOM   1322  HA  LYS A 187       9.335   6.134  10.870  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187      10.734   6.006   8.900  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187      11.245   7.676   9.086  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187      13.087   6.357   9.597  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187      12.546   7.064  11.111  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187      11.410   4.841  11.644  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187      12.105   4.209  10.139  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187      14.397   4.964  11.058  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187      13.570   5.200  12.606  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187      12.833   2.787  12.311  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187      14.431   3.011  12.643  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187      13.966   2.663  11.119  1.00  0.00           H  
ATOM   1334  N   GLU A 188      10.027   9.174  11.681  1.00  0.00           N  
ATOM   1335  CA  GLU A 188      10.320  10.137  12.753  1.00  0.00           C  
ATOM   1336  C   GLU A 188       9.188  10.271  13.795  1.00  0.00           C  
ATOM   1337  O   GLU A 188       9.441  10.641  14.944  1.00  0.00           O  
ATOM   1338  CB  GLU A 188      10.638  11.491  12.083  1.00  0.00           C  
ATOM   1339  CG  GLU A 188      10.919  12.684  13.015  1.00  0.00           C  
ATOM   1340  CD  GLU A 188      12.169  12.542  13.915  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188      12.398  13.445  14.758  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188      12.951  11.570  13.780  1.00  0.00           O  
ATOM   1343  H   GLU A 188       9.741   9.506  10.776  1.00  0.00           H  
ATOM   1344  HA  GLU A 188      11.207   9.799  13.290  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188      11.494  11.360  11.418  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188       9.784  11.763  11.458  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188      11.053  13.565  12.383  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188      10.039  12.874  13.631  1.00  0.00           H  
ATOM   1349  N   VAL A 189       7.937   9.978  13.413  1.00  0.00           N  
ATOM   1350  CA  VAL A 189       6.735  10.272  14.219  1.00  0.00           C  
ATOM   1351  C   VAL A 189       6.455   9.250  15.328  1.00  0.00           C  
ATOM   1352  O   VAL A 189       5.971   9.624  16.399  1.00  0.00           O  
ATOM   1353  CB  VAL A 189       5.499  10.478  13.313  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189       4.284  11.020  14.076  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189       5.795  11.474  12.182  1.00  0.00           C  
ATOM   1356  H   VAL A 189       7.800   9.586  12.489  1.00  0.00           H  
ATOM   1357  HA  VAL A 189       6.908  11.223  14.724  1.00  0.00           H  
ATOM   1358  HB  VAL A 189       5.223   9.523  12.864  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189       4.542  11.957  14.571  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189       3.459  11.201  13.384  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189       3.951  10.300  14.823  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189       4.883  11.698  11.630  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189       6.190  12.403  12.597  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189       6.519  11.054  11.487  1.00  0.00           H  
ATOM   1365  N   MET A 190       6.762   7.970  15.105  1.00  0.00           N  
ATOM   1366  CA  MET A 190       6.534   6.869  16.028  1.00  0.00           C  
ATOM   1367  C   MET A 190       7.459   5.685  15.706  1.00  0.00           C  
ATOM   1368  O   MET A 190       8.078   5.591  14.643  1.00  0.00           O  
ATOM   1369  CB  MET A 190       5.040   6.475  16.063  1.00  0.00           C  
ATOM   1370  CG  MET A 190       4.381   6.187  14.706  1.00  0.00           C  
ATOM   1371  SD  MET A 190       4.831   4.650  13.850  1.00  0.00           S  
ATOM   1372  CE  MET A 190       4.141   3.425  14.996  1.00  0.00           C  
ATOM   1373  H   MET A 190       7.246   7.703  14.265  1.00  0.00           H  
ATOM   1374  HA  MET A 190       6.801   7.208  17.031  1.00  0.00           H  
ATOM   1375  HB2 MET A 190       4.903   5.620  16.724  1.00  0.00           H  
ATOM   1376  HB3 MET A 190       4.493   7.304  16.512  1.00  0.00           H  
ATOM   1377  HG2 MET A 190       3.304   6.161  14.870  1.00  0.00           H  
ATOM   1378  HG3 MET A 190       4.582   7.024  14.038  1.00  0.00           H  
ATOM   1379  HE1 MET A 190       3.078   3.612  15.144  1.00  0.00           H  
ATOM   1380  HE2 MET A 190       4.273   2.427  14.581  1.00  0.00           H  
ATOM   1381  HE3 MET A 190       4.660   3.474  15.953  1.00  0.00           H  
ATOM   1382  N   SER A 191       7.561   4.812  16.694  1.00  0.00           N  
ATOM   1383  CA  SER A 191       8.467   3.659  16.806  1.00  0.00           C  
ATOM   1384  C   SER A 191       7.777   2.480  17.533  1.00  0.00           C  
ATOM   1385  O   SER A 191       6.773   2.698  18.227  1.00  0.00           O  
ATOM   1386  CB  SER A 191       9.746   4.111  17.530  1.00  0.00           C  
ATOM   1387  OG  SER A 191       9.467   4.547  18.854  1.00  0.00           O  
ATOM   1388  H   SER A 191       7.013   5.046  17.501  1.00  0.00           H  
ATOM   1389  HA  SER A 191       8.743   3.326  15.805  1.00  0.00           H  
ATOM   1390  HB2 SER A 191      10.467   3.296  17.569  1.00  0.00           H  
ATOM   1391  HB3 SER A 191      10.198   4.931  16.969  1.00  0.00           H  
ATOM   1392  HG  SER A 191      10.304   4.853  19.258  1.00  0.00           H  
ATOM   1393  N   PRO A 192       8.253   1.224  17.385  1.00  0.00           N  
ATOM   1394  CA  PRO A 192       7.580   0.052  17.949  1.00  0.00           C  
ATOM   1395  C   PRO A 192       7.731  -0.026  19.478  1.00  0.00           C  
ATOM   1396  O   PRO A 192       8.752   0.377  20.043  1.00  0.00           O  
ATOM   1397  CB  PRO A 192       8.196  -1.155  17.237  1.00  0.00           C  
ATOM   1398  CG  PRO A 192       9.614  -0.684  16.918  1.00  0.00           C  
ATOM   1399  CD  PRO A 192       9.443   0.813  16.650  1.00  0.00           C  
ATOM   1400  HA  PRO A 192       6.517   0.092  17.705  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192       8.197  -2.050  17.861  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192       7.657  -1.343  16.308  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192      10.252  -0.828  17.791  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192      10.029  -1.207  16.056  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192      10.333   1.336  16.994  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192       9.298   0.992  15.588  1.00  0.00           H  
ATOM   1407  N   THR A 193       6.715  -0.572  20.155  1.00  0.00           N  
ATOM   1408  CA  THR A 193       6.668  -0.738  21.621  1.00  0.00           C  
ATOM   1409  C   THR A 193       5.829  -1.925  22.113  1.00  0.00           C  
ATOM   1410  O   THR A 193       4.949  -2.412  21.397  1.00  0.00           O  
ATOM   1411  CB  THR A 193       6.312   0.587  22.324  1.00  0.00           C  
ATOM   1412  OG1 THR A 193       6.754   0.538  23.666  1.00  0.00           O  
ATOM   1413  CG2 THR A 193       4.812   0.893  22.342  1.00  0.00           C  
ATOM   1414  H   THR A 193       5.917  -0.905  19.630  1.00  0.00           H  
ATOM   1415  HA  THR A 193       7.688  -0.966  21.932  1.00  0.00           H  
ATOM   1416  HB  THR A 193       6.832   1.404  21.824  1.00  0.00           H  
ATOM   1417  HG1 THR A 193       6.649   1.432  24.040  1.00  0.00           H  
ATOM   1418 HG21 THR A 193       4.425   0.878  21.323  1.00  0.00           H  
ATOM   1419 HG22 THR A 193       4.649   1.888  22.760  1.00  0.00           H  
ATOM   1420 HG23 THR A 193       4.275   0.162  22.945  1.00  0.00           H  
ATOM   1421  N   GLY A 194       6.105  -2.404  23.329  1.00  0.00           N  
ATOM   1422  CA  GLY A 194       5.437  -3.545  23.965  1.00  0.00           C  
ATOM   1423  C   GLY A 194       6.224  -4.122  25.149  1.00  0.00           C  
ATOM   1424  O   GLY A 194       7.250  -3.571  25.562  1.00  0.00           O  
ATOM   1425  H   GLY A 194       6.815  -1.925  23.869  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194       4.453  -3.235  24.322  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194       5.296  -4.340  23.231  1.00  0.00           H  
ATOM   1428  N   SER A 195       5.751  -5.245  25.695  1.00  0.00           N  
ATOM   1429  CA  SER A 195       6.450  -6.022  26.734  1.00  0.00           C  
ATOM   1430  C   SER A 195       7.769  -6.645  26.235  1.00  0.00           C  
ATOM   1431  O   SER A 195       7.894  -7.002  25.061  1.00  0.00           O  
ATOM   1432  CB  SER A 195       5.512  -7.092  27.312  1.00  0.00           C  
ATOM   1433  OG  SER A 195       4.919  -7.893  26.294  1.00  0.00           O  
ATOM   1434  H   SER A 195       4.905  -5.646  25.314  1.00  0.00           H  
ATOM   1435  HA  SER A 195       6.701  -5.342  27.550  1.00  0.00           H  
ATOM   1436  HB2 SER A 195       6.069  -7.727  28.003  1.00  0.00           H  
ATOM   1437  HB3 SER A 195       4.717  -6.599  27.873  1.00  0.00           H  
ATOM   1438  HG  SER A 195       5.594  -8.084  25.613  1.00  0.00           H  
ATOM   1439  N   ALA A 196       8.755  -6.798  27.128  1.00  0.00           N  
ATOM   1440  CA  ALA A 196      10.111  -7.266  26.797  1.00  0.00           C  
ATOM   1441  C   ALA A 196      10.212  -8.769  26.434  1.00  0.00           C  
ATOM   1442  O   ALA A 196      11.192  -9.195  25.814  1.00  0.00           O  
ATOM   1443  CB  ALA A 196      11.022  -6.926  27.984  1.00  0.00           C  
ATOM   1444  H   ALA A 196       8.594  -6.479  28.074  1.00  0.00           H  
ATOM   1445  HA  ALA A 196      10.464  -6.705  25.930  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196      10.985  -5.854  28.187  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196      10.706  -7.475  28.872  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196      12.052  -7.199  27.746  1.00  0.00           H  
ATOM   1449  N   ARG A 197       9.210  -9.576  26.815  1.00  0.00           N  
ATOM   1450  CA  ARG A 197       9.080 -11.014  26.496  1.00  0.00           C  
ATOM   1451  C   ARG A 197       9.001 -11.290  24.984  1.00  0.00           C  
ATOM   1452  O   ARG A 197       8.497 -10.468  24.215  1.00  0.00           O  
ATOM   1453  CB  ARG A 197       7.862 -11.603  27.241  1.00  0.00           C  
ATOM   1454  CG  ARG A 197       6.535 -10.924  26.855  1.00  0.00           C  
ATOM   1455  CD  ARG A 197       5.354 -11.385  27.714  1.00  0.00           C  
ATOM   1456  NE  ARG A 197       4.182 -10.523  27.464  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197       2.925 -10.750  27.791  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197       2.551 -11.827  28.424  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197       2.012  -9.875  27.484  1.00  0.00           N  
ATOM   1460  H   ARG A 197       8.464  -9.142  27.338  1.00  0.00           H  
ATOM   1461  HA  ARG A 197       9.975 -11.523  26.864  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197       7.789 -12.672  27.029  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197       8.021 -11.484  28.314  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197       6.642  -9.849  26.987  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197       6.307 -11.125  25.808  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197       5.126 -12.423  27.469  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197       5.629 -11.317  28.769  1.00  0.00           H  
ATOM   1468  HE  ARG A 197       4.357  -9.642  26.993  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197       3.244 -12.508  28.683  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197       1.585 -11.972  28.665  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197       2.275  -9.032  26.996  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197       1.049 -10.033  27.729  1.00  0.00           H  
ATOM   1473  N   GLY A 198       9.465 -12.469  24.567  1.00  0.00           N  
ATOM   1474  CA  GLY A 198       9.363 -12.952  23.181  1.00  0.00           C  
ATOM   1475  C   GLY A 198       7.943 -13.389  22.784  1.00  0.00           C  
ATOM   1476  O   GLY A 198       7.096 -13.660  23.642  1.00  0.00           O  
ATOM   1477  H   GLY A 198       9.847 -13.097  25.258  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198       9.688 -12.163  22.502  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198      10.031 -13.802  23.044  1.00  0.00           H  
ATOM   1480  N   ARG A 199       7.684 -13.471  21.472  1.00  0.00           N  
ATOM   1481  CA  ARG A 199       6.424 -13.984  20.896  1.00  0.00           C  
ATOM   1482  C   ARG A 199       6.308 -15.511  21.054  1.00  0.00           C  
ATOM   1483  O   ARG A 199       7.289 -16.230  20.839  1.00  0.00           O  
ATOM   1484  CB  ARG A 199       6.314 -13.524  19.427  1.00  0.00           C  
ATOM   1485  CG  ARG A 199       5.055 -14.042  18.710  1.00  0.00           C  
ATOM   1486  CD  ARG A 199       4.865 -13.350  17.352  1.00  0.00           C  
ATOM   1487  NE  ARG A 199       3.725 -13.909  16.599  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199       2.436 -13.717  16.808  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199       1.976 -12.944  17.753  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199       1.574 -14.321  16.044  1.00  0.00           N  
ATOM   1491  H   ARG A 199       8.433 -13.236  20.834  1.00  0.00           H  
ATOM   1492  HA  ARG A 199       5.594 -13.540  21.448  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199       6.303 -12.433  19.411  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199       7.191 -13.864  18.873  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199       5.145 -15.117  18.550  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199       4.182 -13.850  19.336  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199       4.723 -12.277  17.503  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199       5.773 -13.483  16.761  1.00  0.00           H  
ATOM   1499  HE  ARG A 199       3.943 -14.517  15.819  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199       2.624 -12.443  18.334  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199       0.986 -12.824  17.879  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199       1.927 -14.879  15.273  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199       0.585 -14.204  16.182  1.00  0.00           H  
ATOM   1504  N   SER A 200       5.099 -15.988  21.376  1.00  0.00           N  
ATOM   1505  CA  SER A 200       4.744 -17.406  21.606  1.00  0.00           C  
ATOM   1506  C   SER A 200       3.387 -17.776  21.000  1.00  0.00           C  
ATOM   1507  O   SER A 200       2.402 -17.038  21.235  1.00  0.00           O  
ATOM   1508  CB  SER A 200       4.744 -17.729  23.104  1.00  0.00           C  
ATOM   1509  OG  SER A 200       6.069 -17.665  23.610  1.00  0.00           O  
ATOM   1510  OXT SER A 200       3.314 -18.805  20.290  1.00  0.00           O  
ATOM   1511  H   SER A 200       4.359 -15.313  21.501  1.00  0.00           H  
ATOM   1512  HA  SER A 200       5.485 -18.046  21.128  1.00  0.00           H  
ATOM   1513  HB2 SER A 200       4.097 -17.024  23.635  1.00  0.00           H  
ATOM   1514  HB3 SER A 200       4.348 -18.737  23.252  1.00  0.00           H  
ATOM   1515  HG  SER A 200       6.054 -17.883  24.566  1.00  0.00           H  
TER    1516      SER A 200                                                      
ATOM   1517  O5'   G B 201       3.348 -15.228  13.921  1.00  0.00           O  
ATOM   1518  C5'   G B 201       3.295 -14.040  13.138  1.00  0.00           C  
ATOM   1519  C4'   G B 201       4.707 -13.546  12.788  1.00  0.00           C  
ATOM   1520  O4'   G B 201       5.373 -14.497  11.957  1.00  0.00           O  
ATOM   1521  C3'   G B 201       4.646 -12.222  12.007  1.00  0.00           C  
ATOM   1522  O3'   G B 201       5.816 -11.449  12.255  1.00  0.00           O  
ATOM   1523  C2'   G B 201       4.648 -12.728  10.565  1.00  0.00           C  
ATOM   1524  O2'   G B 201       5.088 -11.727   9.661  1.00  0.00           O  
ATOM   1525  C1'   G B 201       5.624 -13.898  10.689  1.00  0.00           C  
ATOM   1526  N9    G B 201       5.518 -14.871   9.572  1.00  0.00           N  
ATOM   1527  C8    G B 201       6.497 -15.221   8.675  1.00  0.00           C  
ATOM   1528  N7    G B 201       6.152 -16.161   7.833  1.00  0.00           N  
ATOM   1529  C5    G B 201       4.834 -16.467   8.205  1.00  0.00           C  
ATOM   1530  C6    G B 201       3.890 -17.425   7.680  1.00  0.00           C  
ATOM   1531  O6    G B 201       4.019 -18.218   6.746  1.00  0.00           O  
ATOM   1532  N1    G B 201       2.675 -17.424   8.338  1.00  0.00           N  
ATOM   1533  C2    G B 201       2.386 -16.600   9.377  1.00  0.00           C  
ATOM   1534  N2    G B 201       1.203 -16.707   9.928  1.00  0.00           N  
ATOM   1535  N3    G B 201       3.218 -15.699   9.889  1.00  0.00           N  
ATOM   1536  C4    G B 201       4.437 -15.675   9.264  1.00  0.00           C  
ATOM   1537  H5'   G B 201       2.777 -13.258  13.696  1.00  0.00           H  
ATOM   1538 H5''   G B 201       2.738 -14.230  12.218  1.00  0.00           H  
ATOM   1539  H4'   G B 201       5.264 -13.403  13.713  1.00  0.00           H  
ATOM   1540  H3'   G B 201       3.740 -11.652  12.219  1.00  0.00           H  
ATOM   1541  H2'   G B 201       3.654 -13.088  10.292  1.00  0.00           H  
ATOM   1542 HO2'   G B 201       5.742 -11.183  10.132  1.00  0.00           H  
ATOM   1543  H1'   G B 201       6.634 -13.480  10.700  1.00  0.00           H  
ATOM   1544  H8    G B 201       7.474 -14.753   8.676  1.00  0.00           H  
ATOM   1545  H1    G B 201       1.992 -18.092   8.038  1.00  0.00           H  
ATOM   1546  H21   G B 201       0.529 -17.382   9.607  1.00  0.00           H  
ATOM   1547  H22   G B 201       1.003 -16.101  10.708  1.00  0.00           H  
ATOM   1548 HO5'   G B 201       3.808 -15.918  13.401  1.00  0.00           H  
ATOM   1549  P     U B 202       5.906 -10.470  13.515  1.00  0.00           P  
ATOM   1550  OP1   U B 202       7.338 -10.251  13.832  1.00  0.00           O  
ATOM   1551  OP2   U B 202       5.004 -10.974  14.578  1.00  0.00           O  
ATOM   1552  O5'   U B 202       5.279  -9.107  12.949  1.00  0.00           O  
ATOM   1553  C5'   U B 202       5.952  -8.326  11.969  1.00  0.00           C  
ATOM   1554  C4'   U B 202       5.384  -6.900  11.890  1.00  0.00           C  
ATOM   1555  O4'   U B 202       4.062  -6.908  11.354  1.00  0.00           O  
ATOM   1556  C3'   U B 202       5.343  -6.230  13.274  1.00  0.00           C  
ATOM   1557  O3'   U B 202       5.709  -4.866  13.137  1.00  0.00           O  
ATOM   1558  C2'   U B 202       3.876  -6.433  13.679  1.00  0.00           C  
ATOM   1559  O2'   U B 202       3.347  -5.480  14.596  1.00  0.00           O  
ATOM   1560  C1'   U B 202       3.172  -6.365  12.323  1.00  0.00           C  
ATOM   1561  N1    U B 202       1.884  -7.109  12.348  1.00  0.00           N  
ATOM   1562  C2    U B 202       0.690  -6.378  12.369  1.00  0.00           C  
ATOM   1563  O2    U B 202       0.638  -5.151  12.281  1.00  0.00           O  
ATOM   1564  N3    U B 202      -0.478  -7.100  12.485  1.00  0.00           N  
ATOM   1565  C4    U B 202      -0.578  -8.470  12.539  1.00  0.00           C  
ATOM   1566  O4    U B 202      -1.677  -9.010  12.626  1.00  0.00           O  
ATOM   1567  C5    U B 202       0.691  -9.164  12.496  1.00  0.00           C  
ATOM   1568  C6    U B 202       1.867  -8.487  12.413  1.00  0.00           C  
ATOM   1569  H5'   U B 202       5.869  -8.805  10.991  1.00  0.00           H  
ATOM   1570 H5''   U B 202       7.011  -8.250  12.222  1.00  0.00           H  
ATOM   1571  H4'   U B 202       6.034  -6.315  11.239  1.00  0.00           H  
ATOM   1572  H3'   U B 202       6.012  -6.746  13.967  1.00  0.00           H  
ATOM   1573  H2'   U B 202       3.770  -7.436  14.097  1.00  0.00           H  
ATOM   1574 HO2'   U B 202       4.080  -4.899  14.903  1.00  0.00           H  
ATOM   1575  H1'   U B 202       3.001  -5.311  12.094  1.00  0.00           H  
ATOM   1576  H3    U B 202      -1.336  -6.571  12.591  1.00  0.00           H  
ATOM   1577  H5    U B 202       0.687 -10.243  12.543  1.00  0.00           H  
ATOM   1578  H6    U B 202       2.807  -9.026  12.391  1.00  0.00           H  
ATOM   1579  P     A B 203       6.400  -4.095  14.354  1.00  0.00           P  
ATOM   1580  OP1   A B 203       7.671  -4.781  14.689  1.00  0.00           O  
ATOM   1581  OP2   A B 203       5.373  -3.920  15.407  1.00  0.00           O  
ATOM   1582  O5'   A B 203       6.735  -2.657  13.735  1.00  0.00           O  
ATOM   1583  C5'   A B 203       7.690  -2.525  12.694  1.00  0.00           C  
ATOM   1584  C4'   A B 203       7.839  -1.075  12.216  1.00  0.00           C  
ATOM   1585  O4'   A B 203       6.619  -0.619  11.649  1.00  0.00           O  
ATOM   1586  C3'   A B 203       8.199  -0.100  13.349  1.00  0.00           C  
ATOM   1587  O3'   A B 203       9.054   0.958  12.916  1.00  0.00           O  
ATOM   1588  C2'   A B 203       6.826   0.495  13.682  1.00  0.00           C  
ATOM   1589  O2'   A B 203       6.908   1.743  14.358  1.00  0.00           O  
ATOM   1590  C1'   A B 203       6.270   0.607  12.264  1.00  0.00           C  
ATOM   1591  N9    A B 203       4.815   0.863  12.181  1.00  0.00           N  
ATOM   1592  C8    A B 203       3.779   0.303  12.891  1.00  0.00           C  
ATOM   1593  N7    A B 203       2.601   0.813  12.621  1.00  0.00           N  
ATOM   1594  C5    A B 203       2.890   1.772  11.633  1.00  0.00           C  
ATOM   1595  C6    A B 203       2.133   2.701  10.869  1.00  0.00           C  
ATOM   1596  N6    A B 203       0.829   2.877  10.964  1.00  0.00           N  
ATOM   1597  N1    A B 203       2.712   3.497   9.967  1.00  0.00           N  
ATOM   1598  C2    A B 203       4.024   3.397   9.817  1.00  0.00           C  
ATOM   1599  N3    A B 203       4.867   2.592  10.451  1.00  0.00           N  
ATOM   1600  C4    A B 203       4.232   1.795  11.356  1.00  0.00           C  
ATOM   1601  H5'   A B 203       7.391  -3.140  11.844  1.00  0.00           H  
ATOM   1602 H5''   A B 203       8.664  -2.876  13.044  1.00  0.00           H  
ATOM   1603  H4'   A B 203       8.612  -1.065  11.456  1.00  0.00           H  
ATOM   1604  H3'   A B 203       8.614  -0.625  14.208  1.00  0.00           H  
ATOM   1605  H2'   A B 203       6.240  -0.219  14.263  1.00  0.00           H  
ATOM   1606 HO2'   A B 203       7.629   2.248  13.945  1.00  0.00           H  
ATOM   1607  H1'   A B 203       6.794   1.422  11.759  1.00  0.00           H  
ATOM   1608  H8    A B 203       3.935  -0.485  13.618  1.00  0.00           H  
ATOM   1609  H61   A B 203       0.386   3.572  10.374  1.00  0.00           H  
ATOM   1610  H62   A B 203       0.314   2.361  11.656  1.00  0.00           H  
ATOM   1611  H2    A B 203       4.465   4.050   9.077  1.00  0.00           H  
ATOM   1612  P     G B 204      10.598   0.722  12.580  1.00  0.00           P  
ATOM   1613  OP1   G B 204      11.109  -0.377  13.428  1.00  0.00           O  
ATOM   1614  OP2   G B 204      11.285   2.032  12.618  1.00  0.00           O  
ATOM   1615  O5'   G B 204      10.612   0.217  11.060  1.00  0.00           O  
ATOM   1616  C5'   G B 204       9.953   0.929  10.023  1.00  0.00           C  
ATOM   1617  C4'   G B 204      10.720   0.679   8.721  1.00  0.00           C  
ATOM   1618  O4'   G B 204       9.945   1.024   7.582  1.00  0.00           O  
ATOM   1619  C3'   G B 204      12.011   1.505   8.703  1.00  0.00           C  
ATOM   1620  O3'   G B 204      13.050   0.713   8.144  1.00  0.00           O  
ATOM   1621  C2'   G B 204      11.588   2.679   7.814  1.00  0.00           C  
ATOM   1622  O2'   G B 204      12.658   3.379   7.198  1.00  0.00           O  
ATOM   1623  C1'   G B 204      10.662   1.986   6.821  1.00  0.00           C  
ATOM   1624  N9    G B 204       9.729   2.931   6.160  1.00  0.00           N  
ATOM   1625  C8    G B 204       9.572   3.175   4.817  1.00  0.00           C  
ATOM   1626  N7    G B 204       8.615   4.021   4.525  1.00  0.00           N  
ATOM   1627  C5    G B 204       8.094   4.363   5.782  1.00  0.00           C  
ATOM   1628  C6    G B 204       7.015   5.242   6.157  1.00  0.00           C  
ATOM   1629  O6    G B 204       6.281   5.923   5.438  1.00  0.00           O  
ATOM   1630  N1    G B 204       6.804   5.302   7.519  1.00  0.00           N  
ATOM   1631  C2    G B 204       7.518   4.593   8.425  1.00  0.00           C  
ATOM   1632  N2    G B 204       7.169   4.704   9.675  1.00  0.00           N  
ATOM   1633  N3    G B 204       8.520   3.777   8.130  1.00  0.00           N  
ATOM   1634  C4    G B 204       8.770   3.701   6.785  1.00  0.00           C  
ATOM   1635  H5'   G B 204       9.940   2.001  10.234  1.00  0.00           H  
ATOM   1636 H5''   G B 204       8.924   0.581   9.924  1.00  0.00           H  
ATOM   1637  H4'   G B 204      10.968  -0.380   8.673  1.00  0.00           H  
ATOM   1638  H3'   G B 204      12.254   1.841   9.711  1.00  0.00           H  
ATOM   1639  H2'   G B 204      11.003   3.372   8.412  1.00  0.00           H  
ATOM   1640 HO2'   G B 204      13.437   2.793   7.172  1.00  0.00           H  
ATOM   1641  H1'   G B 204      11.277   1.477   6.077  1.00  0.00           H  
ATOM   1642  H8    G B 204      10.193   2.704   4.066  1.00  0.00           H  
ATOM   1643  H1    G B 204       6.039   5.864   7.853  1.00  0.00           H  
ATOM   1644  H21   G B 204       6.395   5.302   9.934  1.00  0.00           H  
ATOM   1645  H22   G B 204       7.585   4.066  10.332  1.00  0.00           H  
ATOM   1646  P     U B 205      14.578   0.947   8.525  1.00  0.00           P  
ATOM   1647  OP1   U B 205      15.214  -0.384   8.422  1.00  0.00           O  
ATOM   1648  OP2   U B 205      14.663   1.710   9.790  1.00  0.00           O  
ATOM   1649  O5'   U B 205      15.093   1.866   7.324  1.00  0.00           O  
ATOM   1650  C5'   U B 205      16.463   2.228   7.241  1.00  0.00           C  
ATOM   1651  C4'   U B 205      16.825   2.943   5.929  1.00  0.00           C  
ATOM   1652  O4'   U B 205      16.669   2.046   4.831  1.00  0.00           O  
ATOM   1653  C3'   U B 205      15.967   4.191   5.654  1.00  0.00           C  
ATOM   1654  O3'   U B 205      16.771   5.232   5.088  1.00  0.00           O  
ATOM   1655  C2'   U B 205      14.952   3.669   4.630  1.00  0.00           C  
ATOM   1656  O2'   U B 205      14.449   4.687   3.768  1.00  0.00           O  
ATOM   1657  C1'   U B 205      15.768   2.611   3.886  1.00  0.00           C  
ATOM   1658  N1    U B 205      14.883   1.573   3.293  1.00  0.00           N  
ATOM   1659  C2    U B 205      14.668   1.589   1.907  1.00  0.00           C  
ATOM   1660  O2    U B 205      15.233   2.365   1.133  1.00  0.00           O  
ATOM   1661  N3    U B 205      13.773   0.665   1.404  1.00  0.00           N  
ATOM   1662  C4    U B 205      13.089  -0.274   2.140  1.00  0.00           C  
ATOM   1663  O4    U B 205      12.309  -1.039   1.583  1.00  0.00           O  
ATOM   1664  C5    U B 205      13.379  -0.253   3.557  1.00  0.00           C  
ATOM   1665  C6    U B 205      14.244   0.649   4.093  1.00  0.00           C  
ATOM   1666  H5'   U B 205      17.080   1.331   7.319  1.00  0.00           H  
ATOM   1667 H5''   U B 205      16.711   2.883   8.078  1.00  0.00           H  
ATOM   1668  H4'   U B 205      17.873   3.239   5.993  1.00  0.00           H  
ATOM   1669  H3'   U B 205      15.460   4.536   6.559  1.00  0.00           H  
ATOM   1670 HO3'   U B 205      17.292   5.652   5.800  1.00  0.00           H  
ATOM   1671  H2'   U B 205      14.129   3.184   5.155  1.00  0.00           H  
ATOM   1672 HO2'   U B 205      15.140   5.376   3.710  1.00  0.00           H  
ATOM   1673  H1'   U B 205      16.346   3.114   3.108  1.00  0.00           H  
ATOM   1674  H3    U B 205      13.615   0.670   0.414  1.00  0.00           H  
ATOM   1675  H5    U B 205      12.893  -0.976   4.192  1.00  0.00           H  
ATOM   1676  H6    U B 205      14.447   0.643   5.159  1.00  0.00           H  
TER    1677        U B 205                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 105      -7.235  17.048   5.863  1.00  0.00           N  
ATOM      2  CA  GLY A 105      -7.749  15.754   5.359  1.00  0.00           C  
ATOM      3  C   GLY A 105      -6.623  14.815   4.951  1.00  0.00           C  
ATOM      4  O   GLY A 105      -5.482  15.243   4.765  1.00  0.00           O  
ATOM      5  H1  GLY A 105      -6.657  16.902   6.676  1.00  0.00           H  
ATOM      6  H2  GLY A 105      -8.000  17.655   6.113  1.00  0.00           H  
ATOM      7  H3  GLY A 105      -6.679  17.500   5.154  1.00  0.00           H  
ATOM      8  HA2 GLY A 105      -8.341  15.273   6.138  1.00  0.00           H  
ATOM      9  HA3 GLY A 105      -8.384  15.929   4.490  1.00  0.00           H  
ATOM     10  N   SER A 106      -6.929  13.523   4.793  1.00  0.00           N  
ATOM     11  CA  SER A 106      -5.970  12.467   4.408  1.00  0.00           C  
ATOM     12  C   SER A 106      -5.611  12.494   2.911  1.00  0.00           C  
ATOM     13  O   SER A 106      -6.001  11.611   2.145  1.00  0.00           O  
ATOM     14  CB  SER A 106      -6.495  11.088   4.832  1.00  0.00           C  
ATOM     15  OG  SER A 106      -6.496  10.971   6.249  1.00  0.00           O  
ATOM     16  H   SER A 106      -7.893  13.245   4.929  1.00  0.00           H  
ATOM     17  HA  SER A 106      -5.041  12.633   4.954  1.00  0.00           H  
ATOM     18  HB2 SER A 106      -7.503  10.937   4.442  1.00  0.00           H  
ATOM     19  HB3 SER A 106      -5.843  10.313   4.427  1.00  0.00           H  
ATOM     20  HG  SER A 106      -6.985  11.732   6.620  1.00  0.00           H  
ATOM     21  N   HIS A 107      -4.887  13.532   2.478  1.00  0.00           N  
ATOM     22  CA  HIS A 107      -4.442  13.727   1.086  1.00  0.00           C  
ATOM     23  C   HIS A 107      -3.416  12.677   0.622  1.00  0.00           C  
ATOM     24  O   HIS A 107      -3.394  12.300  -0.553  1.00  0.00           O  
ATOM     25  CB  HIS A 107      -3.858  15.142   0.961  1.00  0.00           C  
ATOM     26  CG  HIS A 107      -3.361  15.480  -0.426  1.00  0.00           C  
ATOM     27  ND1 HIS A 107      -4.169  15.688  -1.548  1.00  0.00           N  
ATOM     28  CD2 HIS A 107      -2.070  15.774  -0.756  1.00  0.00           C  
ATOM     29  CE1 HIS A 107      -3.340  16.068  -2.536  1.00  0.00           C  
ATOM     30  NE2 HIS A 107      -2.074  16.123  -2.089  1.00  0.00           N  
ATOM     31  H   HIS A 107      -4.656  14.249   3.157  1.00  0.00           H  
ATOM     32  HA  HIS A 107      -5.301  13.651   0.417  1.00  0.00           H  
ATOM     33  HB2 HIS A 107      -4.625  15.868   1.234  1.00  0.00           H  
ATOM     34  HB3 HIS A 107      -3.029  15.251   1.664  1.00  0.00           H  
ATOM     35  HD2 HIS A 107      -1.217  15.754  -0.088  1.00  0.00           H  
ATOM     36  HE1 HIS A 107      -3.649  16.312  -3.548  1.00  0.00           H  
ATOM     37  HE2 HIS A 107      -1.270  16.404  -2.643  1.00  0.00           H  
ATOM     38  N   MET A 108      -2.577  12.191   1.544  1.00  0.00           N  
ATOM     39  CA  MET A 108      -1.597  11.126   1.305  1.00  0.00           C  
ATOM     40  C   MET A 108      -2.283   9.786   0.982  1.00  0.00           C  
ATOM     41  O   MET A 108      -3.338   9.459   1.533  1.00  0.00           O  
ATOM     42  CB  MET A 108      -0.622  11.000   2.493  1.00  0.00           C  
ATOM     43  CG  MET A 108      -1.229  10.497   3.815  1.00  0.00           C  
ATOM     44  SD  MET A 108      -2.338  11.651   4.674  1.00  0.00           S  
ATOM     45  CE  MET A 108      -2.900  10.575   6.021  1.00  0.00           C  
ATOM     46  H   MET A 108      -2.676  12.526   2.492  1.00  0.00           H  
ATOM     47  HA  MET A 108      -1.008  11.415   0.433  1.00  0.00           H  
ATOM     48  HB2 MET A 108       0.167  10.303   2.207  1.00  0.00           H  
ATOM     49  HB3 MET A 108      -0.150  11.968   2.671  1.00  0.00           H  
ATOM     50  HG2 MET A 108      -1.762   9.564   3.633  1.00  0.00           H  
ATOM     51  HG3 MET A 108      -0.405  10.269   4.492  1.00  0.00           H  
ATOM     52  HE1 MET A 108      -2.046  10.253   6.617  1.00  0.00           H  
ATOM     53  HE2 MET A 108      -3.598  11.119   6.658  1.00  0.00           H  
ATOM     54  HE3 MET A 108      -3.402   9.701   5.606  1.00  0.00           H  
ATOM     55  N   LYS A 109      -1.669   9.001   0.087  1.00  0.00           N  
ATOM     56  CA  LYS A 109      -2.262   7.782  -0.505  1.00  0.00           C  
ATOM     57  C   LYS A 109      -1.517   6.482  -0.174  1.00  0.00           C  
ATOM     58  O   LYS A 109      -1.682   5.485  -0.871  1.00  0.00           O  
ATOM     59  CB  LYS A 109      -2.490   7.994  -2.016  1.00  0.00           C  
ATOM     60  CG  LYS A 109      -3.572   9.054  -2.268  1.00  0.00           C  
ATOM     61  CD  LYS A 109      -3.634   9.435  -3.751  1.00  0.00           C  
ATOM     62  CE  LYS A 109      -4.582  10.615  -3.990  1.00  0.00           C  
ATOM     63  NZ  LYS A 109      -4.120  11.880  -3.352  1.00  0.00           N  
ATOM     64  H   LYS A 109      -0.801   9.337  -0.310  1.00  0.00           H  
ATOM     65  HA  LYS A 109      -3.246   7.648  -0.066  1.00  0.00           H  
ATOM     66  HB2 LYS A 109      -1.549   8.298  -2.480  1.00  0.00           H  
ATOM     67  HB3 LYS A 109      -2.820   7.065  -2.482  1.00  0.00           H  
ATOM     68  HG2 LYS A 109      -4.540   8.663  -1.953  1.00  0.00           H  
ATOM     69  HG3 LYS A 109      -3.357   9.942  -1.681  1.00  0.00           H  
ATOM     70  HD2 LYS A 109      -2.637   9.691  -4.113  1.00  0.00           H  
ATOM     71  HD3 LYS A 109      -3.997   8.572  -4.310  1.00  0.00           H  
ATOM     72  HE2 LYS A 109      -4.693  10.768  -5.069  1.00  0.00           H  
ATOM     73  HE3 LYS A 109      -5.563  10.342  -3.597  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109      -3.851  11.752  -2.380  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109      -4.888  12.553  -3.333  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109      -3.340  12.290  -3.845  1.00  0.00           H  
ATOM     77  N   LYS A 110      -0.669   6.502   0.858  1.00  0.00           N  
ATOM     78  CA  LYS A 110       0.253   5.420   1.251  1.00  0.00           C  
ATOM     79  C   LYS A 110      -0.239   4.687   2.511  1.00  0.00           C  
ATOM     80  O   LYS A 110      -0.565   5.333   3.510  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.648   6.047   1.426  1.00  0.00           C  
ATOM     82  CG  LYS A 110       2.789   5.059   1.722  1.00  0.00           C  
ATOM     83  CD  LYS A 110       4.068   5.845   2.074  1.00  0.00           C  
ATOM     84  CE  LYS A 110       5.185   4.928   2.590  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       6.357   5.702   3.078  1.00  0.00           N  
ATOM     86  H   LYS A 110      -0.647   7.351   1.402  1.00  0.00           H  
ATOM     87  HA  LYS A 110       0.315   4.691   0.444  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       1.903   6.591   0.513  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       1.591   6.774   2.239  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       2.516   4.422   2.561  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       2.964   4.429   0.847  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       4.416   6.381   1.189  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       3.834   6.574   2.852  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       4.787   4.337   3.416  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       5.485   4.244   1.791  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       6.756   6.279   2.351  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       7.088   5.084   3.422  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       6.105   6.296   3.859  1.00  0.00           H  
ATOM     99  N   ILE A 111      -0.238   3.352   2.489  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -0.527   2.487   3.651  1.00  0.00           C  
ATOM    101  C   ILE A 111       0.658   1.574   3.974  1.00  0.00           C  
ATOM    102  O   ILE A 111       1.409   1.162   3.088  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -1.815   1.636   3.470  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -1.613   0.394   2.571  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -2.994   2.502   3.011  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -2.845  -0.509   2.407  1.00  0.00           C  
ATOM    107  H   ILE A 111       0.005   2.898   1.615  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -0.688   3.125   4.519  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -2.082   1.247   4.452  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -1.279   0.733   1.596  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -0.834  -0.239   2.990  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -2.881   2.782   1.964  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -3.925   1.950   3.143  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -3.043   3.399   3.629  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -3.168  -0.867   3.383  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -3.662   0.029   1.928  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -2.582  -1.366   1.787  1.00  0.00           H  
ATOM    118  N   PHE A 112       0.778   1.240   5.255  1.00  0.00           N  
ATOM    119  CA  PHE A 112       1.614   0.174   5.799  1.00  0.00           C  
ATOM    120  C   PHE A 112       0.843  -1.152   5.756  1.00  0.00           C  
ATOM    121  O   PHE A 112      -0.364  -1.169   6.018  1.00  0.00           O  
ATOM    122  CB  PHE A 112       2.000   0.534   7.241  1.00  0.00           C  
ATOM    123  CG  PHE A 112       2.812  -0.508   7.990  1.00  0.00           C  
ATOM    124  CD1 PHE A 112       2.194  -1.468   8.819  1.00  0.00           C  
ATOM    125  CD2 PHE A 112       4.213  -0.484   7.895  1.00  0.00           C  
ATOM    126  CE1 PHE A 112       2.978  -2.373   9.557  1.00  0.00           C  
ATOM    127  CE2 PHE A 112       4.991  -1.387   8.631  1.00  0.00           C  
ATOM    128  CZ  PHE A 112       4.378  -2.335   9.465  1.00  0.00           C  
ATOM    129  H   PHE A 112       0.083   1.623   5.888  1.00  0.00           H  
ATOM    130  HA  PHE A 112       2.524   0.075   5.204  1.00  0.00           H  
ATOM    131  HB2 PHE A 112       2.565   1.465   7.220  1.00  0.00           H  
ATOM    132  HB3 PHE A 112       1.089   0.726   7.806  1.00  0.00           H  
ATOM    133  HD1 PHE A 112       1.120  -1.517   8.903  1.00  0.00           H  
ATOM    134  HD2 PHE A 112       4.697   0.247   7.272  1.00  0.00           H  
ATOM    135  HE1 PHE A 112       2.501  -3.095  10.202  1.00  0.00           H  
ATOM    136  HE2 PHE A 112       6.068  -1.325   8.582  1.00  0.00           H  
ATOM    137  HZ  PHE A 112       4.986  -3.021  10.041  1.00  0.00           H  
ATOM    138  N   VAL A 113       1.531  -2.255   5.464  1.00  0.00           N  
ATOM    139  CA  VAL A 113       0.987  -3.621   5.444  1.00  0.00           C  
ATOM    140  C   VAL A 113       1.836  -4.533   6.328  1.00  0.00           C  
ATOM    141  O   VAL A 113       2.922  -4.953   5.928  1.00  0.00           O  
ATOM    142  CB  VAL A 113       0.848  -4.168   4.008  1.00  0.00           C  
ATOM    143  CG1 VAL A 113       0.084  -5.498   4.008  1.00  0.00           C  
ATOM    144  CG2 VAL A 113       0.115  -3.194   3.076  1.00  0.00           C  
ATOM    145  H   VAL A 113       2.505  -2.147   5.200  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -0.017  -3.600   5.864  1.00  0.00           H  
ATOM    147  HB  VAL A 113       1.841  -4.338   3.591  1.00  0.00           H  
ATOM    148 HG11 VAL A 113       0.041  -5.898   2.996  1.00  0.00           H  
ATOM    149 HG12 VAL A 113       0.594  -6.225   4.638  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -0.929  -5.347   4.382  1.00  0.00           H  
ATOM    151 HG21 VAL A 113       0.683  -2.269   2.976  1.00  0.00           H  
ATOM    152 HG22 VAL A 113       0.019  -3.636   2.088  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -0.876  -2.968   3.472  1.00  0.00           H  
ATOM    154  N   GLY A 114       1.360  -4.803   7.546  1.00  0.00           N  
ATOM    155  CA  GLY A 114       2.083  -5.565   8.571  1.00  0.00           C  
ATOM    156  C   GLY A 114       1.691  -7.040   8.639  1.00  0.00           C  
ATOM    157  O   GLY A 114       0.518  -7.385   8.489  1.00  0.00           O  
ATOM    158  H   GLY A 114       0.445  -4.433   7.786  1.00  0.00           H  
ATOM    159  HA2 GLY A 114       3.157  -5.489   8.397  1.00  0.00           H  
ATOM    160  HA3 GLY A 114       1.876  -5.130   9.546  1.00  0.00           H  
ATOM    161  N   GLY A 115       2.659  -7.912   8.924  1.00  0.00           N  
ATOM    162  CA  GLY A 115       2.444  -9.347   9.145  1.00  0.00           C  
ATOM    163  C   GLY A 115       2.472 -10.212   7.882  1.00  0.00           C  
ATOM    164  O   GLY A 115       1.937 -11.322   7.895  1.00  0.00           O  
ATOM    165  H   GLY A 115       3.601  -7.556   9.052  1.00  0.00           H  
ATOM    166  HA2 GLY A 115       3.231  -9.704   9.805  1.00  0.00           H  
ATOM    167  HA3 GLY A 115       1.488  -9.501   9.646  1.00  0.00           H  
ATOM    168  N   LEU A 116       3.062  -9.724   6.788  1.00  0.00           N  
ATOM    169  CA  LEU A 116       3.205 -10.454   5.522  1.00  0.00           C  
ATOM    170  C   LEU A 116       4.126 -11.675   5.680  1.00  0.00           C  
ATOM    171  O   LEU A 116       5.210 -11.571   6.255  1.00  0.00           O  
ATOM    172  CB  LEU A 116       3.770  -9.499   4.450  1.00  0.00           C  
ATOM    173  CG  LEU A 116       2.720  -8.523   3.893  1.00  0.00           C  
ATOM    174  CD1 LEU A 116       3.400  -7.324   3.236  1.00  0.00           C  
ATOM    175  CD2 LEU A 116       1.870  -9.204   2.820  1.00  0.00           C  
ATOM    176  H   LEU A 116       3.567  -8.852   6.890  1.00  0.00           H  
ATOM    177  HA  LEU A 116       2.225 -10.812   5.208  1.00  0.00           H  
ATOM    178  HB2 LEU A 116       4.596  -8.936   4.885  1.00  0.00           H  
ATOM    179  HB3 LEU A 116       4.176 -10.082   3.621  1.00  0.00           H  
ATOM    180  HG  LEU A 116       2.078  -8.164   4.696  1.00  0.00           H  
ATOM    181 HD11 LEU A 116       3.955  -6.764   3.985  1.00  0.00           H  
ATOM    182 HD12 LEU A 116       2.652  -6.667   2.796  1.00  0.00           H  
ATOM    183 HD13 LEU A 116       4.083  -7.668   2.461  1.00  0.00           H  
ATOM    184 HD21 LEU A 116       1.084  -8.524   2.498  1.00  0.00           H  
ATOM    185 HD22 LEU A 116       1.415 -10.115   3.202  1.00  0.00           H  
ATOM    186 HD23 LEU A 116       2.498  -9.459   1.967  1.00  0.00           H  
ATOM    187  N   SER A 117       3.726 -12.822   5.120  1.00  0.00           N  
ATOM    188  CA  SER A 117       4.568 -14.027   5.072  1.00  0.00           C  
ATOM    189  C   SER A 117       5.789 -13.817   4.171  1.00  0.00           C  
ATOM    190  O   SER A 117       5.678 -13.206   3.106  1.00  0.00           O  
ATOM    191  CB  SER A 117       3.765 -15.232   4.563  1.00  0.00           C  
ATOM    192  OG  SER A 117       4.575 -16.398   4.546  1.00  0.00           O  
ATOM    193  H   SER A 117       2.840 -12.838   4.638  1.00  0.00           H  
ATOM    194  HA  SER A 117       4.915 -14.250   6.081  1.00  0.00           H  
ATOM    195  HB2 SER A 117       2.901 -15.397   5.209  1.00  0.00           H  
ATOM    196  HB3 SER A 117       3.412 -15.028   3.551  1.00  0.00           H  
ATOM    197  HG  SER A 117       4.632 -16.736   5.462  1.00  0.00           H  
ATOM    198  N   VAL A 118       6.938 -14.393   4.538  1.00  0.00           N  
ATOM    199  CA  VAL A 118       8.155 -14.417   3.696  1.00  0.00           C  
ATOM    200  C   VAL A 118       7.973 -15.106   2.332  1.00  0.00           C  
ATOM    201  O   VAL A 118       8.781 -14.903   1.426  1.00  0.00           O  
ATOM    202  CB  VAL A 118       9.378 -14.977   4.451  1.00  0.00           C  
ATOM    203  CG1 VAL A 118       9.543 -14.352   5.841  1.00  0.00           C  
ATOM    204  CG2 VAL A 118       9.336 -16.503   4.606  1.00  0.00           C  
ATOM    205  H   VAL A 118       6.962 -14.878   5.425  1.00  0.00           H  
ATOM    206  HA  VAL A 118       8.400 -13.380   3.472  1.00  0.00           H  
ATOM    207  HB  VAL A 118      10.266 -14.725   3.872  1.00  0.00           H  
ATOM    208 HG11 VAL A 118       8.740 -14.664   6.508  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      10.493 -14.671   6.266  1.00  0.00           H  
ATOM    210 HG13 VAL A 118       9.543 -13.265   5.754  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      10.202 -16.839   5.178  1.00  0.00           H  
ATOM    212 HG22 VAL A 118       8.428 -16.806   5.128  1.00  0.00           H  
ATOM    213 HG23 VAL A 118       9.369 -16.987   3.630  1.00  0.00           H  
ATOM    214  N   ASN A 119       6.902 -15.892   2.163  1.00  0.00           N  
ATOM    215  CA  ASN A 119       6.502 -16.487   0.883  1.00  0.00           C  
ATOM    216  C   ASN A 119       5.902 -15.463  -0.106  1.00  0.00           C  
ATOM    217  O   ASN A 119       5.977 -15.652  -1.321  1.00  0.00           O  
ATOM    218  CB  ASN A 119       5.484 -17.606   1.170  1.00  0.00           C  
ATOM    219  CG  ASN A 119       6.073 -18.738   1.995  1.00  0.00           C  
ATOM    220  OD1 ASN A 119       6.805 -19.585   1.502  1.00  0.00           O  
ATOM    221  ND2 ASN A 119       5.747 -18.811   3.266  1.00  0.00           N  
ATOM    222  H   ASN A 119       6.287 -16.021   2.956  1.00  0.00           H  
ATOM    223  HA  ASN A 119       7.378 -16.928   0.403  1.00  0.00           H  
ATOM    224  HB2 ASN A 119       4.613 -17.192   1.679  1.00  0.00           H  
ATOM    225  HB3 ASN A 119       5.145 -18.029   0.224  1.00  0.00           H  
ATOM    226 HD21 ASN A 119       5.157 -18.094   3.678  1.00  0.00           H  
ATOM    227 HD22 ASN A 119       6.120 -19.565   3.818  1.00  0.00           H  
ATOM    228  N   THR A 120       5.294 -14.390   0.408  1.00  0.00           N  
ATOM    229  CA  THR A 120       4.572 -13.364  -0.360  1.00  0.00           C  
ATOM    230  C   THR A 120       5.491 -12.374  -1.073  1.00  0.00           C  
ATOM    231  O   THR A 120       6.396 -11.810  -0.456  1.00  0.00           O  
ATOM    232  CB  THR A 120       3.583 -12.627   0.556  1.00  0.00           C  
ATOM    233  OG1 THR A 120       2.762 -13.575   1.209  1.00  0.00           O  
ATOM    234  CG2 THR A 120       2.666 -11.645  -0.162  1.00  0.00           C  
ATOM    235  H   THR A 120       5.291 -14.282   1.415  1.00  0.00           H  
ATOM    236  HA  THR A 120       3.994 -13.871  -1.128  1.00  0.00           H  
ATOM    237  HB  THR A 120       4.146 -12.078   1.309  1.00  0.00           H  
ATOM    238  HG1 THR A 120       2.281 -13.112   1.915  1.00  0.00           H  
ATOM    239 HG21 THR A 120       1.980 -11.201   0.555  1.00  0.00           H  
ATOM    240 HG22 THR A 120       2.095 -12.150  -0.934  1.00  0.00           H  
ATOM    241 HG23 THR A 120       3.259 -10.850  -0.611  1.00  0.00           H  
ATOM    242  N   THR A 121       5.238 -12.140  -2.363  1.00  0.00           N  
ATOM    243  CA  THR A 121       5.941 -11.148  -3.201  1.00  0.00           C  
ATOM    244  C   THR A 121       5.369  -9.730  -3.193  1.00  0.00           C  
ATOM    245  O   THR A 121       4.230  -9.499  -2.787  1.00  0.00           O  
ATOM    246  CB  THR A 121       6.211 -11.638  -4.637  1.00  0.00           C  
ATOM    247  OG1 THR A 121       5.150 -11.264  -5.490  1.00  0.00           O  
ATOM    248  CG2 THR A 121       6.414 -13.143  -4.766  1.00  0.00           C  
ATOM    249  H   THR A 121       4.478 -12.656  -2.800  1.00  0.00           H  
ATOM    250  HA  THR A 121       6.935 -11.047  -2.765  1.00  0.00           H  
ATOM    251  HB  THR A 121       7.114 -11.142  -4.996  1.00  0.00           H  
ATOM    252  HG1 THR A 121       5.327 -11.662  -6.360  1.00  0.00           H  
ATOM    253 HG21 THR A 121       5.484 -13.670  -4.551  1.00  0.00           H  
ATOM    254 HG22 THR A 121       7.186 -13.460  -4.064  1.00  0.00           H  
ATOM    255 HG23 THR A 121       6.738 -13.379  -5.778  1.00  0.00           H  
ATOM    256  N   VAL A 122       6.140  -8.759  -3.692  1.00  0.00           N  
ATOM    257  CA  VAL A 122       5.634  -7.396  -3.930  1.00  0.00           C  
ATOM    258  C   VAL A 122       4.493  -7.334  -4.957  1.00  0.00           C  
ATOM    259  O   VAL A 122       3.546  -6.565  -4.796  1.00  0.00           O  
ATOM    260  CB  VAL A 122       6.792  -6.435  -4.260  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       7.328  -6.574  -5.692  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       6.362  -4.986  -4.042  1.00  0.00           C  
ATOM    263  H   VAL A 122       7.069  -9.000  -4.009  1.00  0.00           H  
ATOM    264  HA  VAL A 122       5.205  -7.054  -2.987  1.00  0.00           H  
ATOM    265  HB  VAL A 122       7.615  -6.640  -3.574  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       7.616  -7.607  -5.887  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       6.576  -6.263  -6.418  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       8.208  -5.942  -5.812  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       7.206  -4.330  -4.236  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       5.551  -4.726  -4.721  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       6.025  -4.851  -3.014  1.00  0.00           H  
ATOM    272  N   GLU A 123       4.542  -8.193  -5.979  1.00  0.00           N  
ATOM    273  CA  GLU A 123       3.478  -8.322  -6.982  1.00  0.00           C  
ATOM    274  C   GLU A 123       2.226  -8.989  -6.395  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.114  -8.558  -6.701  1.00  0.00           O  
ATOM    276  CB  GLU A 123       3.976  -9.099  -8.211  1.00  0.00           C  
ATOM    277  CG  GLU A 123       5.128  -8.378  -8.933  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.538  -9.036 -10.269  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       5.043 -10.135 -10.623  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       6.380  -8.444 -10.988  1.00  0.00           O  
ATOM    281  H   GLU A 123       5.309  -8.848  -6.018  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.182  -7.323  -7.310  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       4.302 -10.094  -7.907  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.141  -9.202  -8.904  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       4.820  -7.347  -9.126  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       5.998  -8.349  -8.273  1.00  0.00           H  
ATOM    287  N   ASP A 124       2.388  -9.971  -5.498  1.00  0.00           N  
ATOM    288  CA  ASP A 124       1.271 -10.520  -4.718  1.00  0.00           C  
ATOM    289  C   ASP A 124       0.528  -9.431  -3.937  1.00  0.00           C  
ATOM    290  O   ASP A 124      -0.687  -9.295  -4.073  1.00  0.00           O  
ATOM    291  CB  ASP A 124       1.713 -11.616  -3.735  1.00  0.00           C  
ATOM    292  CG  ASP A 124       2.237 -12.927  -4.333  1.00  0.00           C  
ATOM    293  OD1 ASP A 124       1.983 -13.234  -5.524  1.00  0.00           O  
ATOM    294  OD2 ASP A 124       2.869 -13.679  -3.553  1.00  0.00           O  
ATOM    295  H   ASP A 124       3.327 -10.303  -5.304  1.00  0.00           H  
ATOM    296  HA  ASP A 124       0.553 -10.962  -5.410  1.00  0.00           H  
ATOM    297  HB2 ASP A 124       2.473 -11.209  -3.074  1.00  0.00           H  
ATOM    298  HB3 ASP A 124       0.852 -11.870  -3.114  1.00  0.00           H  
ATOM    299  N   VAL A 125       1.255  -8.611  -3.165  1.00  0.00           N  
ATOM    300  CA  VAL A 125       0.659  -7.524  -2.372  1.00  0.00           C  
ATOM    301  C   VAL A 125      -0.034  -6.504  -3.278  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.164  -6.112  -2.982  1.00  0.00           O  
ATOM    303  CB  VAL A 125       1.713  -6.849  -1.475  1.00  0.00           C  
ATOM    304  CG1 VAL A 125       1.154  -5.654  -0.696  1.00  0.00           C  
ATOM    305  CG2 VAL A 125       2.223  -7.860  -0.447  1.00  0.00           C  
ATOM    306  H   VAL A 125       2.258  -8.766  -3.110  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -0.110  -7.948  -1.728  1.00  0.00           H  
ATOM    308  HB  VAL A 125       2.549  -6.504  -2.088  1.00  0.00           H  
ATOM    309 HG11 VAL A 125       0.303  -5.970  -0.095  1.00  0.00           H  
ATOM    310 HG12 VAL A 125       1.924  -5.241  -0.042  1.00  0.00           H  
ATOM    311 HG13 VAL A 125       0.844  -4.871  -1.386  1.00  0.00           H  
ATOM    312 HG21 VAL A 125       1.381  -8.318   0.069  1.00  0.00           H  
ATOM    313 HG22 VAL A 125       2.802  -8.635  -0.941  1.00  0.00           H  
ATOM    314 HG23 VAL A 125       2.858  -7.366   0.283  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.577  -6.125  -4.411  1.00  0.00           N  
ATOM    316  CA  LYS A 126      -0.058  -5.228  -5.388  1.00  0.00           C  
ATOM    317  C   LYS A 126      -1.392  -5.806  -5.885  1.00  0.00           C  
ATOM    318  O   LYS A 126      -2.423  -5.150  -5.748  1.00  0.00           O  
ATOM    319  CB  LYS A 126       0.924  -4.887  -6.526  1.00  0.00           C  
ATOM    320  CG  LYS A 126       0.334  -3.850  -7.497  1.00  0.00           C  
ATOM    321  CD  LYS A 126       1.366  -3.364  -8.527  1.00  0.00           C  
ATOM    322  CE  LYS A 126       1.058  -1.961  -9.078  1.00  0.00           C  
ATOM    323  NZ  LYS A 126      -0.167  -1.891  -9.920  1.00  0.00           N  
ATOM    324  H   LYS A 126       1.514  -6.474  -4.595  1.00  0.00           H  
ATOM    325  HA  LYS A 126      -0.304  -4.300  -4.870  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       1.834  -4.465  -6.085  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       1.187  -5.790  -7.077  1.00  0.00           H  
ATOM    328  HG2 LYS A 126      -0.529  -4.266  -8.019  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       0.007  -3.001  -6.906  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       2.345  -3.308  -8.047  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       1.437  -4.084  -9.345  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       0.965  -1.268  -8.238  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       1.916  -1.634  -9.672  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126      -1.023  -2.134  -9.422  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126      -0.099  -2.473 -10.742  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126      -0.323  -0.934 -10.216  1.00  0.00           H  
ATOM    337  N   HIS A 127      -1.409  -7.051  -6.372  1.00  0.00           N  
ATOM    338  CA  HIS A 127      -2.630  -7.717  -6.858  1.00  0.00           C  
ATOM    339  C   HIS A 127      -3.709  -7.915  -5.780  1.00  0.00           C  
ATOM    340  O   HIS A 127      -4.889  -7.683  -6.047  1.00  0.00           O  
ATOM    341  CB  HIS A 127      -2.277  -9.046  -7.536  1.00  0.00           C  
ATOM    342  CG  HIS A 127      -1.670  -8.858  -8.906  1.00  0.00           C  
ATOM    343  ND1 HIS A 127      -2.323  -8.300 -10.010  1.00  0.00           N  
ATOM    344  CD2 HIS A 127      -0.473  -9.364  -9.320  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -1.480  -8.436 -11.049  1.00  0.00           C  
ATOM    346  NE2 HIS A 127      -0.359  -9.070 -10.661  1.00  0.00           N  
ATOM    347  H   HIS A 127      -0.530  -7.557  -6.420  1.00  0.00           H  
ATOM    348  HA  HIS A 127      -3.082  -7.083  -7.622  1.00  0.00           H  
ATOM    349  HB2 HIS A 127      -1.599  -9.617  -6.901  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -3.190  -9.632  -7.661  1.00  0.00           H  
ATOM    351  HD2 HIS A 127       0.233  -9.902  -8.704  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -1.681  -8.102 -12.061  1.00  0.00           H  
ATOM    353  HE2 HIS A 127       0.418  -9.310 -11.268  1.00  0.00           H  
ATOM    354  N   TYR A 128      -3.322  -8.272  -4.551  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -4.218  -8.312  -3.394  1.00  0.00           C  
ATOM    356  C   TYR A 128      -4.843  -6.988  -2.922  1.00  0.00           C  
ATOM    357  O   TYR A 128      -5.889  -7.018  -2.270  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -3.620  -9.141  -2.250  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -3.870 -10.641  -2.321  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -5.069 -11.163  -1.796  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -2.896 -11.523  -2.830  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -5.282 -12.555  -1.749  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -3.097 -12.916  -2.773  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -4.288 -13.437  -2.225  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -4.449 -14.783  -2.115  1.00  0.00           O  
ATOM    366  H   TYR A 128      -2.344  -8.487  -4.387  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -5.086  -8.884  -3.723  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -2.549  -8.948  -2.183  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -4.047  -8.777  -1.320  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -5.815 -10.494  -1.388  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -1.971 -11.140  -3.230  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -6.191 -12.946  -1.315  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -2.336 -13.594  -3.135  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -5.348 -15.028  -1.841  1.00  0.00           H  
ATOM    375  N   PHE A 129      -4.264  -5.838  -3.288  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -4.871  -4.513  -3.092  1.00  0.00           C  
ATOM    377  C   PHE A 129      -5.612  -3.898  -4.291  1.00  0.00           C  
ATOM    378  O   PHE A 129      -6.595  -3.177  -4.112  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -3.916  -3.561  -2.358  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.750  -3.894  -0.882  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -2.535  -4.430  -0.416  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -4.819  -3.724   0.020  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -2.393  -4.806   0.932  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -4.676  -4.106   1.368  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -3.463  -4.646   1.825  1.00  0.00           C  
ATOM    386  H   PHE A 129      -3.366  -5.882  -3.754  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -5.684  -4.656  -2.383  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -2.947  -3.564  -2.859  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -4.316  -2.549  -2.429  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -1.710  -4.567  -1.098  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -5.759  -3.318  -0.323  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -1.465  -5.236   1.276  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -5.502  -4.000   2.056  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -3.357  -4.944   2.860  1.00  0.00           H  
ATOM    395  N   GLU A 130      -5.218  -4.269  -5.515  1.00  0.00           N  
ATOM    396  CA  GLU A 130      -5.856  -3.850  -6.778  1.00  0.00           C  
ATOM    397  C   GLU A 130      -7.360  -4.175  -6.874  1.00  0.00           C  
ATOM    398  O   GLU A 130      -8.087  -3.503  -7.608  1.00  0.00           O  
ATOM    399  CB  GLU A 130      -5.112  -4.481  -7.970  1.00  0.00           C  
ATOM    400  CG  GLU A 130      -3.737  -3.834  -8.228  1.00  0.00           C  
ATOM    401  CD  GLU A 130      -3.660  -2.926  -9.466  1.00  0.00           C  
ATOM    402  OE1 GLU A 130      -2.887  -1.942  -9.416  1.00  0.00           O  
ATOM    403  OE2 GLU A 130      -4.313  -3.195 -10.504  1.00  0.00           O  
ATOM    404  H   GLU A 130      -4.369  -4.820  -5.584  1.00  0.00           H  
ATOM    405  HA  GLU A 130      -5.765  -2.770  -6.868  1.00  0.00           H  
ATOM    406  HB2 GLU A 130      -4.972  -5.544  -7.771  1.00  0.00           H  
ATOM    407  HB3 GLU A 130      -5.735  -4.405  -8.861  1.00  0.00           H  
ATOM    408  HG2 GLU A 130      -3.429  -3.265  -7.349  1.00  0.00           H  
ATOM    409  HG3 GLU A 130      -3.006  -4.632  -8.358  1.00  0.00           H  
ATOM    410  N   GLN A 131      -7.847  -5.168  -6.118  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -9.270  -5.537  -6.060  1.00  0.00           C  
ATOM    412  C   GLN A 131     -10.180  -4.420  -5.508  1.00  0.00           C  
ATOM    413  O   GLN A 131     -11.348  -4.337  -5.896  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -9.446  -6.833  -5.247  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -9.043  -6.737  -3.765  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -9.256  -8.051  -3.010  1.00  0.00           C  
ATOM    417  OE1 GLN A 131     -10.242  -8.757  -3.179  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -8.353  -8.425  -2.130  1.00  0.00           N  
ATOM    419  H   GLN A 131      -7.190  -5.701  -5.567  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -9.603  -5.741  -7.079  1.00  0.00           H  
ATOM    421  HB2 GLN A 131     -10.497  -7.119  -5.299  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -8.857  -7.622  -5.716  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -7.997  -6.445  -3.697  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -9.642  -5.976  -3.269  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -7.516  -7.862  -2.000  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -8.503  -9.279  -1.619  1.00  0.00           H  
ATOM    427  N   PHE A 132      -9.667  -3.557  -4.620  1.00  0.00           N  
ATOM    428  CA  PHE A 132     -10.425  -2.439  -4.038  1.00  0.00           C  
ATOM    429  C   PHE A 132     -10.376  -1.192  -4.937  1.00  0.00           C  
ATOM    430  O   PHE A 132     -11.358  -0.459  -5.053  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -9.853  -2.129  -2.647  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -9.840  -3.334  -1.725  1.00  0.00           C  
ATOM    433  CD1 PHE A 132     -11.046  -3.864  -1.231  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -8.620  -3.956  -1.398  1.00  0.00           C  
ATOM    435  CE1 PHE A 132     -11.029  -5.004  -0.407  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -8.601  -5.084  -0.562  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -9.807  -5.611  -0.068  1.00  0.00           C  
ATOM    438  H   PHE A 132      -8.702  -3.678  -4.334  1.00  0.00           H  
ATOM    439  HA  PHE A 132     -11.471  -2.726  -3.923  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -8.835  -1.746  -2.742  1.00  0.00           H  
ATOM    441  HB3 PHE A 132     -10.454  -1.343  -2.190  1.00  0.00           H  
ATOM    442  HD1 PHE A 132     -11.988  -3.408  -1.498  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -7.695  -3.565  -1.789  1.00  0.00           H  
ATOM    444  HE1 PHE A 132     -11.956  -5.408  -0.026  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -7.661  -5.547  -0.300  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -9.793  -6.482   0.575  1.00  0.00           H  
ATOM    447  N   GLY A 133      -9.230  -0.981  -5.585  1.00  0.00           N  
ATOM    448  CA  GLY A 133      -8.900   0.105  -6.510  1.00  0.00           C  
ATOM    449  C   GLY A 133      -7.407   0.050  -6.844  1.00  0.00           C  
ATOM    450  O   GLY A 133      -6.646  -0.636  -6.155  1.00  0.00           O  
ATOM    451  H   GLY A 133      -8.480  -1.635  -5.404  1.00  0.00           H  
ATOM    452  HA2 GLY A 133      -9.474  -0.011  -7.429  1.00  0.00           H  
ATOM    453  HA3 GLY A 133      -9.137   1.070  -6.069  1.00  0.00           H  
ATOM    454  N   LYS A 134      -6.964   0.717  -7.914  1.00  0.00           N  
ATOM    455  CA  LYS A 134      -5.605   0.548  -8.439  1.00  0.00           C  
ATOM    456  C   LYS A 134      -4.498   1.052  -7.523  1.00  0.00           C  
ATOM    457  O   LYS A 134      -4.681   1.923  -6.668  1.00  0.00           O  
ATOM    458  CB  LYS A 134      -5.477   1.076  -9.882  1.00  0.00           C  
ATOM    459  CG  LYS A 134      -5.904  -0.036 -10.844  1.00  0.00           C  
ATOM    460  CD  LYS A 134      -5.663   0.298 -12.321  1.00  0.00           C  
ATOM    461  CE  LYS A 134      -5.871  -0.943 -13.204  1.00  0.00           C  
ATOM    462  NZ  LYS A 134      -4.831  -1.986 -12.978  1.00  0.00           N  
ATOM    463  H   LYS A 134      -7.581   1.373  -8.381  1.00  0.00           H  
ATOM    464  HA  LYS A 134      -5.431  -0.529  -8.475  1.00  0.00           H  
ATOM    465  HB2 LYS A 134      -6.086   1.967 -10.030  1.00  0.00           H  
ATOM    466  HB3 LYS A 134      -4.436   1.330 -10.091  1.00  0.00           H  
ATOM    467  HG2 LYS A 134      -5.327  -0.919 -10.598  1.00  0.00           H  
ATOM    468  HG3 LYS A 134      -6.954  -0.268 -10.681  1.00  0.00           H  
ATOM    469  HD2 LYS A 134      -6.362   1.079 -12.627  1.00  0.00           H  
ATOM    470  HD3 LYS A 134      -4.646   0.672 -12.457  1.00  0.00           H  
ATOM    471  HE2 LYS A 134      -6.864  -1.354 -13.001  1.00  0.00           H  
ATOM    472  HE3 LYS A 134      -5.850  -0.628 -14.251  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134      -4.997  -2.797 -13.560  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134      -4.810  -2.316 -12.010  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134      -3.908  -1.638 -13.194  1.00  0.00           H  
ATOM    476  N   VAL A 135      -3.331   0.461  -7.740  1.00  0.00           N  
ATOM    477  CA  VAL A 135      -2.105   0.692  -6.974  1.00  0.00           C  
ATOM    478  C   VAL A 135      -1.073   1.353  -7.890  1.00  0.00           C  
ATOM    479  O   VAL A 135      -0.697   0.805  -8.928  1.00  0.00           O  
ATOM    480  CB  VAL A 135      -1.608  -0.638  -6.381  1.00  0.00           C  
ATOM    481  CG1 VAL A 135      -0.261  -0.491  -5.671  1.00  0.00           C  
ATOM    482  CG2 VAL A 135      -2.632  -1.220  -5.393  1.00  0.00           C  
ATOM    483  H   VAL A 135      -3.310  -0.240  -8.477  1.00  0.00           H  
ATOM    484  HA  VAL A 135      -2.311   1.366  -6.143  1.00  0.00           H  
ATOM    485  HB  VAL A 135      -1.483  -1.351  -7.194  1.00  0.00           H  
ATOM    486 HG11 VAL A 135      -0.333   0.261  -4.887  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       0.029  -1.441  -5.226  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       0.514  -0.197  -6.376  1.00  0.00           H  
ATOM    489 HG21 VAL A 135      -3.595  -1.371  -5.886  1.00  0.00           H  
ATOM    490 HG22 VAL A 135      -2.283  -2.187  -5.031  1.00  0.00           H  
ATOM    491 HG23 VAL A 135      -2.771  -0.541  -4.553  1.00  0.00           H  
ATOM    492  N   ASP A 136      -0.614   2.539  -7.501  1.00  0.00           N  
ATOM    493  CA  ASP A 136       0.425   3.303  -8.199  1.00  0.00           C  
ATOM    494  C   ASP A 136       1.817   2.671  -7.993  1.00  0.00           C  
ATOM    495  O   ASP A 136       2.618   2.581  -8.924  1.00  0.00           O  
ATOM    496  CB  ASP A 136       0.396   4.741  -7.654  1.00  0.00           C  
ATOM    497  CG  ASP A 136       1.392   5.689  -8.346  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       1.589   5.588  -9.581  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       1.939   6.585  -7.660  1.00  0.00           O  
ATOM    500  H   ASP A 136      -0.923   2.886  -6.600  1.00  0.00           H  
ATOM    501  HA  ASP A 136       0.205   3.322  -9.268  1.00  0.00           H  
ATOM    502  HB2 ASP A 136      -0.610   5.145  -7.777  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       0.610   4.714  -6.583  1.00  0.00           H  
ATOM    504  N   ASP A 137       2.082   2.193  -6.773  1.00  0.00           N  
ATOM    505  CA  ASP A 137       3.331   1.563  -6.324  1.00  0.00           C  
ATOM    506  C   ASP A 137       3.196   0.639  -5.104  1.00  0.00           C  
ATOM    507  O   ASP A 137       2.441   0.943  -4.182  1.00  0.00           O  
ATOM    508  CB  ASP A 137       4.418   2.629  -6.062  1.00  0.00           C  
ATOM    509  CG  ASP A 137       5.295   2.968  -7.281  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       5.629   4.164  -7.467  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       5.739   2.039  -7.999  1.00  0.00           O  
ATOM    512  H   ASP A 137       1.348   2.272  -6.080  1.00  0.00           H  
ATOM    513  HA  ASP A 137       3.679   0.923  -7.136  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       3.941   3.536  -5.681  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       5.077   2.276  -5.269  1.00  0.00           H  
ATOM    516  N   ALA A 138       3.964  -0.453  -5.063  1.00  0.00           N  
ATOM    517  CA  ALA A 138       4.138  -1.304  -3.884  1.00  0.00           C  
ATOM    518  C   ALA A 138       5.633  -1.597  -3.640  1.00  0.00           C  
ATOM    519  O   ALA A 138       6.413  -1.691  -4.593  1.00  0.00           O  
ATOM    520  CB  ALA A 138       3.304  -2.582  -4.051  1.00  0.00           C  
ATOM    521  H   ALA A 138       4.522  -0.687  -5.872  1.00  0.00           H  
ATOM    522  HA  ALA A 138       3.764  -0.773  -3.010  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       3.644  -3.141  -4.923  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       3.408  -3.209  -3.164  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       2.252  -2.323  -4.177  1.00  0.00           H  
ATOM    526  N   MET A 139       6.038  -1.760  -2.375  1.00  0.00           N  
ATOM    527  CA  MET A 139       7.405  -2.148  -1.983  1.00  0.00           C  
ATOM    528  C   MET A 139       7.408  -2.972  -0.690  1.00  0.00           C  
ATOM    529  O   MET A 139       6.690  -2.642   0.253  1.00  0.00           O  
ATOM    530  CB  MET A 139       8.323  -0.915  -1.870  1.00  0.00           C  
ATOM    531  CG  MET A 139       7.985   0.078  -0.747  1.00  0.00           C  
ATOM    532  SD  MET A 139       9.092   1.516  -0.713  1.00  0.00           S  
ATOM    533  CE  MET A 139       8.492   2.343   0.785  1.00  0.00           C  
ATOM    534  H   MET A 139       5.352  -1.639  -1.634  1.00  0.00           H  
ATOM    535  HA  MET A 139       7.823  -2.778  -2.767  1.00  0.00           H  
ATOM    536  HB2 MET A 139       9.342  -1.268  -1.710  1.00  0.00           H  
ATOM    537  HB3 MET A 139       8.308  -0.380  -2.821  1.00  0.00           H  
ATOM    538  HG2 MET A 139       6.960   0.429  -0.874  1.00  0.00           H  
ATOM    539  HG3 MET A 139       8.063  -0.424   0.217  1.00  0.00           H  
ATOM    540  HE1 MET A 139       8.594   1.675   1.640  1.00  0.00           H  
ATOM    541  HE2 MET A 139       9.081   3.244   0.962  1.00  0.00           H  
ATOM    542  HE3 MET A 139       7.446   2.620   0.660  1.00  0.00           H  
ATOM    543  N   LEU A 140       8.224  -4.030  -0.627  1.00  0.00           N  
ATOM    544  CA  LEU A 140       8.481  -4.789   0.605  1.00  0.00           C  
ATOM    545  C   LEU A 140       9.815  -4.365   1.226  1.00  0.00           C  
ATOM    546  O   LEU A 140      10.800  -4.163   0.513  1.00  0.00           O  
ATOM    547  CB  LEU A 140       8.447  -6.307   0.352  1.00  0.00           C  
ATOM    548  CG  LEU A 140       7.140  -6.839  -0.259  1.00  0.00           C  
ATOM    549  CD1 LEU A 140       7.179  -8.365  -0.292  1.00  0.00           C  
ATOM    550  CD2 LEU A 140       5.904  -6.421   0.536  1.00  0.00           C  
ATOM    551  H   LEU A 140       8.817  -4.223  -1.422  1.00  0.00           H  
ATOM    552  HA  LEU A 140       7.708  -4.563   1.339  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       9.271  -6.573  -0.312  1.00  0.00           H  
ATOM    554  HB3 LEU A 140       8.612  -6.810   1.307  1.00  0.00           H  
ATOM    555  HG  LEU A 140       7.037  -6.472  -1.277  1.00  0.00           H  
ATOM    556 HD11 LEU A 140       7.274  -8.754   0.722  1.00  0.00           H  
ATOM    557 HD12 LEU A 140       8.027  -8.702  -0.889  1.00  0.00           H  
ATOM    558 HD13 LEU A 140       6.260  -8.752  -0.728  1.00  0.00           H  
ATOM    559 HD21 LEU A 140       5.033  -6.941   0.146  1.00  0.00           H  
ATOM    560 HD22 LEU A 140       5.736  -5.352   0.422  1.00  0.00           H  
ATOM    561 HD23 LEU A 140       6.039  -6.664   1.590  1.00  0.00           H  
ATOM    562  N   MET A 141       9.854  -4.248   2.552  1.00  0.00           N  
ATOM    563  CA  MET A 141      11.059  -3.840   3.280  1.00  0.00           C  
ATOM    564  C   MET A 141      11.898  -5.070   3.640  1.00  0.00           C  
ATOM    565  O   MET A 141      11.348  -6.099   4.027  1.00  0.00           O  
ATOM    566  CB  MET A 141      10.678  -3.022   4.524  1.00  0.00           C  
ATOM    567  CG  MET A 141       9.686  -1.880   4.237  1.00  0.00           C  
ATOM    568  SD  MET A 141       9.957  -0.854   2.758  1.00  0.00           S  
ATOM    569  CE  MET A 141      11.639  -0.273   3.078  1.00  0.00           C  
ATOM    570  H   MET A 141       9.033  -4.503   3.091  1.00  0.00           H  
ATOM    571  HA  MET A 141      11.663  -3.202   2.635  1.00  0.00           H  
ATOM    572  HB2 MET A 141      10.233  -3.682   5.269  1.00  0.00           H  
ATOM    573  HB3 MET A 141      11.586  -2.597   4.953  1.00  0.00           H  
ATOM    574  HG2 MET A 141       8.689  -2.313   4.157  1.00  0.00           H  
ATOM    575  HG3 MET A 141       9.680  -1.217   5.098  1.00  0.00           H  
ATOM    576  HE1 MET A 141      11.750  -0.036   4.134  1.00  0.00           H  
ATOM    577  HE2 MET A 141      12.348  -1.057   2.819  1.00  0.00           H  
ATOM    578  HE3 MET A 141      11.841   0.613   2.476  1.00  0.00           H  
ATOM    579  N   PHE A 142      13.222  -4.986   3.511  1.00  0.00           N  
ATOM    580  CA  PHE A 142      14.166  -6.092   3.725  1.00  0.00           C  
ATOM    581  C   PHE A 142      14.955  -6.126   5.036  1.00  0.00           C  
ATOM    582  O   PHE A 142      15.340  -5.083   5.562  1.00  0.00           O  
ATOM    583  CB  PHE A 142      15.014  -6.378   2.475  1.00  0.00           C  
ATOM    584  CG  PHE A 142      14.304  -7.197   1.408  1.00  0.00           C  
ATOM    585  CD1 PHE A 142      13.239  -6.643   0.672  1.00  0.00           C  
ATOM    586  CD2 PHE A 142      14.702  -8.525   1.156  1.00  0.00           C  
ATOM    587  CE1 PHE A 142      12.572  -7.409  -0.300  1.00  0.00           C  
ATOM    588  CE2 PHE A 142      14.038  -9.292   0.182  1.00  0.00           C  
ATOM    589  CZ  PHE A 142      12.971  -8.734  -0.545  1.00  0.00           C  
ATOM    590  H   PHE A 142      13.616  -4.109   3.196  1.00  0.00           H  
ATOM    591  HA  PHE A 142      13.554  -6.981   3.819  1.00  0.00           H  
ATOM    592  HB2 PHE A 142      15.350  -5.434   2.044  1.00  0.00           H  
ATOM    593  HB3 PHE A 142      15.910  -6.921   2.780  1.00  0.00           H  
ATOM    594  HD1 PHE A 142      12.935  -5.622   0.848  1.00  0.00           H  
ATOM    595  HD2 PHE A 142      15.523  -8.960   1.710  1.00  0.00           H  
ATOM    596  HE1 PHE A 142      11.755  -6.975  -0.862  1.00  0.00           H  
ATOM    597  HE2 PHE A 142      14.348 -10.310  -0.011  1.00  0.00           H  
ATOM    598  HZ  PHE A 142      12.459  -9.324  -1.295  1.00  0.00           H  
ATOM    599  N   ASP A 143      15.219  -7.329   5.556  1.00  0.00           N  
ATOM    600  CA  ASP A 143      16.160  -7.516   6.660  1.00  0.00           C  
ATOM    601  C   ASP A 143      17.569  -7.240   6.106  1.00  0.00           C  
ATOM    602  O   ASP A 143      17.965  -7.799   5.078  1.00  0.00           O  
ATOM    603  CB  ASP A 143      16.028  -8.947   7.211  1.00  0.00           C  
ATOM    604  CG  ASP A 143      16.870  -9.202   8.476  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      17.487  -8.254   9.017  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      16.880 -10.362   8.956  1.00  0.00           O  
ATOM    607  H   ASP A 143      14.925  -8.162   5.059  1.00  0.00           H  
ATOM    608  HA  ASP A 143      15.932  -6.806   7.456  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      14.980  -9.127   7.456  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      16.321  -9.658   6.436  1.00  0.00           H  
ATOM    611  N   LYS A 144      18.324  -6.346   6.756  1.00  0.00           N  
ATOM    612  CA  LYS A 144      19.600  -5.798   6.250  1.00  0.00           C  
ATOM    613  C   LYS A 144      20.792  -6.770   6.207  1.00  0.00           C  
ATOM    614  O   LYS A 144      21.893  -6.401   5.800  1.00  0.00           O  
ATOM    615  CB  LYS A 144      19.891  -4.441   6.918  1.00  0.00           C  
ATOM    616  CG  LYS A 144      19.039  -3.336   6.267  1.00  0.00           C  
ATOM    617  CD  LYS A 144      19.038  -2.039   7.085  1.00  0.00           C  
ATOM    618  CE  LYS A 144      18.444  -0.908   6.236  1.00  0.00           C  
ATOM    619  NZ  LYS A 144      18.063   0.265   7.060  1.00  0.00           N  
ATOM    620  H   LYS A 144      17.940  -5.960   7.608  1.00  0.00           H  
ATOM    621  HA  LYS A 144      19.437  -5.617   5.186  1.00  0.00           H  
ATOM    622  HB2 LYS A 144      19.677  -4.506   7.987  1.00  0.00           H  
ATOM    623  HB3 LYS A 144      20.942  -4.175   6.796  1.00  0.00           H  
ATOM    624  HG2 LYS A 144      19.437  -3.138   5.271  1.00  0.00           H  
ATOM    625  HG3 LYS A 144      18.007  -3.674   6.163  1.00  0.00           H  
ATOM    626  HD2 LYS A 144      18.437  -2.190   7.983  1.00  0.00           H  
ATOM    627  HD3 LYS A 144      20.058  -1.776   7.372  1.00  0.00           H  
ATOM    628  HE2 LYS A 144      19.176  -0.621   5.476  1.00  0.00           H  
ATOM    629  HE3 LYS A 144      17.562  -1.289   5.716  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144      17.808   1.048   6.477  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144      18.812   0.556   7.671  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144      17.241   0.051   7.628  1.00  0.00           H  
ATOM    633  N   THR A 145      20.550  -8.027   6.565  1.00  0.00           N  
ATOM    634  CA  THR A 145      21.428  -9.184   6.311  1.00  0.00           C  
ATOM    635  C   THR A 145      21.407  -9.511   4.803  1.00  0.00           C  
ATOM    636  O   THR A 145      22.312 -10.169   4.288  1.00  0.00           O  
ATOM    637  CB  THR A 145      20.816 -10.421   6.980  1.00  0.00           C  
ATOM    638  OG1 THR A 145      19.418 -10.473   6.755  1.00  0.00           O  
ATOM    639  CG2 THR A 145      21.055 -10.423   8.489  1.00  0.00           C  
ATOM    640  H   THR A 145      19.623  -8.242   6.905  1.00  0.00           H  
ATOM    641  HA  THR A 145      22.451  -9.013   6.647  1.00  0.00           H  
ATOM    642  HB  THR A 145      21.268 -11.306   6.542  1.00  0.00           H  
ATOM    643  HG1 THR A 145      19.048 -11.121   7.377  1.00  0.00           H  
ATOM    644 HG21 THR A 145      20.654 -11.338   8.924  1.00  0.00           H  
ATOM    645 HG22 THR A 145      20.570  -9.561   8.947  1.00  0.00           H  
ATOM    646 HG23 THR A 145      22.126 -10.382   8.688  1.00  0.00           H  
ATOM    647  N   THR A 146      20.368  -9.055   4.097  1.00  0.00           N  
ATOM    648  CA  THR A 146      19.987  -9.404   2.726  1.00  0.00           C  
ATOM    649  C   THR A 146      19.421 -10.812   2.517  1.00  0.00           C  
ATOM    650  O   THR A 146      19.468 -11.368   1.418  1.00  0.00           O  
ATOM    651  CB  THR A 146      20.896  -8.848   1.608  1.00  0.00           C  
ATOM    652  OG1 THR A 146      21.723  -7.785   2.047  1.00  0.00           O  
ATOM    653  CG2 THR A 146      20.054  -8.284   0.464  1.00  0.00           C  
ATOM    654  H   THR A 146      19.668  -8.546   4.619  1.00  0.00           H  
ATOM    655  HA  THR A 146      19.078  -8.812   2.618  1.00  0.00           H  
ATOM    656  HB  THR A 146      21.534  -9.648   1.228  1.00  0.00           H  
ATOM    657  HG1 THR A 146      22.394  -8.174   2.636  1.00  0.00           H  
ATOM    658 HG21 THR A 146      19.425  -7.480   0.851  1.00  0.00           H  
ATOM    659 HG22 THR A 146      19.419  -9.066   0.047  1.00  0.00           H  
ATOM    660 HG23 THR A 146      20.706  -7.899  -0.318  1.00  0.00           H  
ATOM    661  N   ASN A 147      18.897 -11.404   3.598  1.00  0.00           N  
ATOM    662  CA  ASN A 147      18.367 -12.775   3.601  1.00  0.00           C  
ATOM    663  C   ASN A 147      16.947 -12.882   3.010  1.00  0.00           C  
ATOM    664  O   ASN A 147      16.735 -13.607   2.035  1.00  0.00           O  
ATOM    665  CB  ASN A 147      18.433 -13.362   5.026  1.00  0.00           C  
ATOM    666  CG  ASN A 147      19.842 -13.663   5.522  1.00  0.00           C  
ATOM    667  OD1 ASN A 147      20.826 -13.645   4.795  1.00  0.00           O  
ATOM    668  ND2 ASN A 147      19.980 -13.991   6.787  1.00  0.00           N  
ATOM    669  H   ASN A 147      18.902 -10.874   4.465  1.00  0.00           H  
ATOM    670  HA  ASN A 147      19.002 -13.393   2.964  1.00  0.00           H  
ATOM    671  HB2 ASN A 147      17.947 -12.684   5.727  1.00  0.00           H  
ATOM    672  HB3 ASN A 147      17.883 -14.304   5.044  1.00  0.00           H  
ATOM    673 HD21 ASN A 147      19.173 -14.037   7.391  1.00  0.00           H  
ATOM    674 HD22 ASN A 147      20.901 -14.222   7.125  1.00  0.00           H  
ATOM    675  N   ARG A 148      15.977 -12.170   3.605  1.00  0.00           N  
ATOM    676  CA  ARG A 148      14.534 -12.188   3.272  1.00  0.00           C  
ATOM    677  C   ARG A 148      13.879 -10.830   3.546  1.00  0.00           C  
ATOM    678  O   ARG A 148      14.476  -9.965   4.197  1.00  0.00           O  
ATOM    679  CB  ARG A 148      13.800 -13.292   4.072  1.00  0.00           C  
ATOM    680  CG  ARG A 148      14.305 -14.717   3.787  1.00  0.00           C  
ATOM    681  CD  ARG A 148      13.355 -15.807   4.299  1.00  0.00           C  
ATOM    682  NE  ARG A 148      13.183 -15.772   5.767  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      12.978 -16.804   6.567  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      12.919 -18.031   6.133  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      12.815 -16.610   7.840  1.00  0.00           N  
ATOM    686  H   ARG A 148      16.259 -11.565   4.366  1.00  0.00           H  
ATOM    687  HA  ARG A 148      14.413 -12.390   2.205  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      13.897 -13.083   5.138  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      12.739 -13.256   3.818  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      14.403 -14.846   2.709  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      15.285 -14.859   4.245  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      12.385 -15.690   3.815  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      13.769 -16.769   3.992  1.00  0.00           H  
ATOM    694  HE  ARG A 148      13.212 -14.869   6.215  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      13.037 -18.213   5.152  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      12.764 -18.794   6.771  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      12.826 -15.665   8.202  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      12.661 -17.388   8.459  1.00  0.00           H  
ATOM    699  N   HIS A 149      12.639 -10.636   3.082  1.00  0.00           N  
ATOM    700  CA  HIS A 149      11.850  -9.465   3.478  1.00  0.00           C  
ATOM    701  C   HIS A 149      11.460  -9.540   4.968  1.00  0.00           C  
ATOM    702  O   HIS A 149      11.293 -10.622   5.539  1.00  0.00           O  
ATOM    703  CB  HIS A 149      10.675  -9.207   2.521  1.00  0.00           C  
ATOM    704  CG  HIS A 149       9.429 -10.019   2.750  1.00  0.00           C  
ATOM    705  ND1 HIS A 149       8.534  -9.833   3.808  1.00  0.00           N  
ATOM    706  CD2 HIS A 149       8.847 -10.828   1.819  1.00  0.00           C  
ATOM    707  CE1 HIS A 149       7.452 -10.567   3.507  1.00  0.00           C  
ATOM    708  NE2 HIS A 149       7.612 -11.171   2.319  1.00  0.00           N  
ATOM    709  H   HIS A 149      12.192 -11.375   2.563  1.00  0.00           H  
ATOM    710  HA  HIS A 149      12.498  -8.602   3.363  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      10.392  -8.159   2.611  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      11.014  -9.353   1.495  1.00  0.00           H  
ATOM    713  HD2 HIS A 149       9.243 -11.079   0.844  1.00  0.00           H  
ATOM    714  HE1 HIS A 149       6.566 -10.648   4.123  1.00  0.00           H  
ATOM    715  HE2 HIS A 149       6.916 -11.754   1.862  1.00  0.00           H  
ATOM    716  N   ARG A 150      11.362  -8.375   5.614  1.00  0.00           N  
ATOM    717  CA  ARG A 150      11.211  -8.162   7.058  1.00  0.00           C  
ATOM    718  C   ARG A 150       9.768  -8.375   7.567  1.00  0.00           C  
ATOM    719  O   ARG A 150       9.441  -8.012   8.694  1.00  0.00           O  
ATOM    720  CB  ARG A 150      11.768  -6.749   7.340  1.00  0.00           C  
ATOM    721  CG  ARG A 150      12.289  -6.609   8.772  1.00  0.00           C  
ATOM    722  CD  ARG A 150      12.852  -5.209   9.073  1.00  0.00           C  
ATOM    723  NE  ARG A 150      12.551  -4.830  10.467  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      12.417  -3.610  10.948  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      12.785  -2.534  10.322  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      11.854  -3.421  12.100  1.00  0.00           N  
ATOM    727  H   ARG A 150      11.475  -7.530   5.069  1.00  0.00           H  
ATOM    728  HA  ARG A 150      11.830  -8.898   7.572  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      12.607  -6.545   6.673  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      10.994  -6.006   7.144  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      11.473  -6.823   9.456  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      13.072  -7.351   8.922  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      13.930  -5.203   8.899  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      12.392  -4.484   8.397  1.00  0.00           H  
ATOM    735  HE  ARG A 150      12.281  -5.571  11.094  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      13.161  -2.558   9.375  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      12.517  -1.645  10.722  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      11.221  -4.137  12.456  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      11.709  -2.454  12.386  1.00  0.00           H  
ATOM    740  N   GLY A 151       8.883  -8.946   6.746  1.00  0.00           N  
ATOM    741  CA  GLY A 151       7.493  -9.243   7.102  1.00  0.00           C  
ATOM    742  C   GLY A 151       6.517  -8.069   6.981  1.00  0.00           C  
ATOM    743  O   GLY A 151       5.409  -8.143   7.513  1.00  0.00           O  
ATOM    744  H   GLY A 151       9.204  -9.237   5.831  1.00  0.00           H  
ATOM    745  HA2 GLY A 151       7.142 -10.037   6.447  1.00  0.00           H  
ATOM    746  HA3 GLY A 151       7.456  -9.602   8.126  1.00  0.00           H  
ATOM    747  N   PHE A 152       6.902  -6.983   6.305  1.00  0.00           N  
ATOM    748  CA  PHE A 152       6.019  -5.843   6.040  1.00  0.00           C  
ATOM    749  C   PHE A 152       6.406  -5.091   4.759  1.00  0.00           C  
ATOM    750  O   PHE A 152       7.500  -5.260   4.208  1.00  0.00           O  
ATOM    751  CB  PHE A 152       5.987  -4.876   7.235  1.00  0.00           C  
ATOM    752  CG  PHE A 152       7.307  -4.209   7.568  1.00  0.00           C  
ATOM    753  CD1 PHE A 152       8.252  -4.869   8.368  1.00  0.00           C  
ATOM    754  CD2 PHE A 152       7.574  -2.906   7.109  1.00  0.00           C  
ATOM    755  CE1 PHE A 152       9.446  -4.229   8.723  1.00  0.00           C  
ATOM    756  CE2 PHE A 152       8.764  -2.256   7.481  1.00  0.00           C  
ATOM    757  CZ  PHE A 152       9.709  -2.923   8.278  1.00  0.00           C  
ATOM    758  H   PHE A 152       7.816  -6.974   5.874  1.00  0.00           H  
ATOM    759  HA  PHE A 152       5.010  -6.225   5.898  1.00  0.00           H  
ATOM    760  HB2 PHE A 152       5.243  -4.101   7.046  1.00  0.00           H  
ATOM    761  HB3 PHE A 152       5.644  -5.420   8.117  1.00  0.00           H  
ATOM    762  HD1 PHE A 152       8.059  -5.868   8.723  1.00  0.00           H  
ATOM    763  HD2 PHE A 152       6.851  -2.387   6.493  1.00  0.00           H  
ATOM    764  HE1 PHE A 152      10.142  -4.737   9.369  1.00  0.00           H  
ATOM    765  HE2 PHE A 152       8.945  -1.241   7.158  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      10.624  -2.428   8.567  1.00  0.00           H  
ATOM    767  N   GLY A 153       5.502  -4.230   4.297  1.00  0.00           N  
ATOM    768  CA  GLY A 153       5.709  -3.370   3.137  1.00  0.00           C  
ATOM    769  C   GLY A 153       4.765  -2.171   3.091  1.00  0.00           C  
ATOM    770  O   GLY A 153       3.919  -1.988   3.968  1.00  0.00           O  
ATOM    771  H   GLY A 153       4.623  -4.144   4.797  1.00  0.00           H  
ATOM    772  HA2 GLY A 153       6.734  -2.996   3.130  1.00  0.00           H  
ATOM    773  HA3 GLY A 153       5.555  -3.956   2.234  1.00  0.00           H  
ATOM    774  N   PHE A 154       4.919  -1.366   2.044  1.00  0.00           N  
ATOM    775  CA  PHE A 154       4.094  -0.204   1.724  1.00  0.00           C  
ATOM    776  C   PHE A 154       3.338  -0.286   0.396  1.00  0.00           C  
ATOM    777  O   PHE A 154       3.842  -0.872  -0.565  1.00  0.00           O  
ATOM    778  CB  PHE A 154       4.922   1.077   1.839  1.00  0.00           C  
ATOM    779  CG  PHE A 154       5.329   1.388   3.259  1.00  0.00           C  
ATOM    780  CD1 PHE A 154       6.561   0.919   3.749  1.00  0.00           C  
ATOM    781  CD2 PHE A 154       4.465   2.103   4.106  1.00  0.00           C  
ATOM    782  CE1 PHE A 154       6.936   1.178   5.075  1.00  0.00           C  
ATOM    783  CE2 PHE A 154       4.853   2.390   5.423  1.00  0.00           C  
ATOM    784  CZ  PHE A 154       6.090   1.931   5.909  1.00  0.00           C  
ATOM    785  H   PHE A 154       5.667  -1.592   1.399  1.00  0.00           H  
ATOM    786  HA  PHE A 154       3.324  -0.138   2.490  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       5.807   0.989   1.209  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       4.333   1.914   1.462  1.00  0.00           H  
ATOM    789  HD1 PHE A 154       7.214   0.342   3.111  1.00  0.00           H  
ATOM    790  HD2 PHE A 154       3.508   2.444   3.742  1.00  0.00           H  
ATOM    791  HE1 PHE A 154       7.875   0.791   5.443  1.00  0.00           H  
ATOM    792  HE2 PHE A 154       4.190   2.952   6.063  1.00  0.00           H  
ATOM    793  HZ  PHE A 154       6.376   2.139   6.929  1.00  0.00           H  
ATOM    794  N   VAL A 155       2.153   0.331   0.329  1.00  0.00           N  
ATOM    795  CA  VAL A 155       1.291   0.376  -0.867  1.00  0.00           C  
ATOM    796  C   VAL A 155       0.697   1.770  -1.093  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.087   2.336  -0.188  1.00  0.00           O  
ATOM    798  CB  VAL A 155       0.191  -0.712  -0.840  1.00  0.00           C  
ATOM    799  CG1 VAL A 155      -0.507  -0.847  -2.194  1.00  0.00           C  
ATOM    800  CG2 VAL A 155       0.721  -2.100  -0.460  1.00  0.00           C  
ATOM    801  H   VAL A 155       1.807   0.775   1.175  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.916   0.156  -1.732  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -0.559  -0.439  -0.102  1.00  0.00           H  
ATOM    804 HG11 VAL A 155       0.223  -1.139  -2.947  1.00  0.00           H  
ATOM    805 HG12 VAL A 155      -1.287  -1.606  -2.136  1.00  0.00           H  
ATOM    806 HG13 VAL A 155      -0.974   0.096  -2.478  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -0.097  -2.818  -0.467  1.00  0.00           H  
ATOM    808 HG22 VAL A 155       1.488  -2.414  -1.169  1.00  0.00           H  
ATOM    809 HG23 VAL A 155       1.144  -2.084   0.542  1.00  0.00           H  
ATOM    810  N   THR A 156       0.879   2.315  -2.299  1.00  0.00           N  
ATOM    811  CA  THR A 156       0.390   3.626  -2.766  1.00  0.00           C  
ATOM    812  C   THR A 156      -0.786   3.553  -3.742  1.00  0.00           C  
ATOM    813  O   THR A 156      -0.728   2.800  -4.711  1.00  0.00           O  
ATOM    814  CB  THR A 156       1.514   4.547  -3.278  1.00  0.00           C  
ATOM    815  OG1 THR A 156       2.708   4.375  -2.538  1.00  0.00           O  
ATOM    816  CG2 THR A 156       1.131   6.024  -3.188  1.00  0.00           C  
ATOM    817  H   THR A 156       1.399   1.764  -2.973  1.00  0.00           H  
ATOM    818  HA  THR A 156       0.007   4.124  -1.881  1.00  0.00           H  
ATOM    819  HB  THR A 156       1.731   4.295  -4.319  1.00  0.00           H  
ATOM    820  HG1 THR A 156       3.060   3.496  -2.753  1.00  0.00           H  
ATOM    821 HG21 THR A 156       0.258   6.226  -3.809  1.00  0.00           H  
ATOM    822 HG22 THR A 156       1.959   6.636  -3.547  1.00  0.00           H  
ATOM    823 HG23 THR A 156       0.911   6.292  -2.154  1.00  0.00           H  
ATOM    824  N   PHE A 157      -1.844   4.337  -3.520  1.00  0.00           N  
ATOM    825  CA  PHE A 157      -3.142   4.216  -4.187  1.00  0.00           C  
ATOM    826  C   PHE A 157      -3.526   5.182  -5.318  1.00  0.00           C  
ATOM    827  O   PHE A 157      -3.020   6.298  -5.418  1.00  0.00           O  
ATOM    828  CB  PHE A 157      -4.235   4.081  -3.118  1.00  0.00           C  
ATOM    829  CG  PHE A 157      -4.267   2.715  -2.463  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -3.370   2.407  -1.424  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -5.176   1.740  -2.907  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -3.390   1.135  -0.830  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -5.220   0.480  -2.285  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -4.323   0.174  -1.247  1.00  0.00           C  
ATOM    835  H   PHE A 157      -1.821   4.948  -2.715  1.00  0.00           H  
ATOM    836  HA  PHE A 157      -3.136   3.245  -4.687  1.00  0.00           H  
ATOM    837  HB2 PHE A 157      -4.085   4.850  -2.360  1.00  0.00           H  
ATOM    838  HB3 PHE A 157      -5.212   4.263  -3.567  1.00  0.00           H  
ATOM    839  HD1 PHE A 157      -2.656   3.142  -1.080  1.00  0.00           H  
ATOM    840  HD2 PHE A 157      -5.849   1.960  -3.722  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -2.687   0.902  -0.050  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -5.954  -0.247  -2.595  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -4.351  -0.795  -0.770  1.00  0.00           H  
ATOM    844  N   GLU A 158      -4.494   4.749  -6.128  1.00  0.00           N  
ATOM    845  CA  GLU A 158      -5.197   5.520  -7.168  1.00  0.00           C  
ATOM    846  C   GLU A 158      -5.910   6.777  -6.626  1.00  0.00           C  
ATOM    847  O   GLU A 158      -5.917   7.823  -7.279  1.00  0.00           O  
ATOM    848  CB  GLU A 158      -6.212   4.560  -7.828  1.00  0.00           C  
ATOM    849  CG  GLU A 158      -7.155   5.189  -8.869  1.00  0.00           C  
ATOM    850  CD  GLU A 158      -8.216   4.207  -9.420  1.00  0.00           C  
ATOM    851  OE1 GLU A 158      -8.966   4.610 -10.343  1.00  0.00           O  
ATOM    852  OE2 GLU A 158      -8.330   3.051  -8.944  1.00  0.00           O  
ATOM    853  H   GLU A 158      -4.764   3.776  -6.019  1.00  0.00           H  
ATOM    854  HA  GLU A 158      -4.480   5.844  -7.924  1.00  0.00           H  
ATOM    855  HB2 GLU A 158      -5.657   3.761  -8.317  1.00  0.00           H  
ATOM    856  HB3 GLU A 158      -6.823   4.121  -7.037  1.00  0.00           H  
ATOM    857  HG2 GLU A 158      -7.685   6.027  -8.413  1.00  0.00           H  
ATOM    858  HG3 GLU A 158      -6.551   5.576  -9.693  1.00  0.00           H  
ATOM    859  N   SER A 159      -6.514   6.678  -5.436  1.00  0.00           N  
ATOM    860  CA  SER A 159      -7.333   7.724  -4.807  1.00  0.00           C  
ATOM    861  C   SER A 159      -7.361   7.569  -3.283  1.00  0.00           C  
ATOM    862  O   SER A 159      -7.232   6.461  -2.757  1.00  0.00           O  
ATOM    863  CB  SER A 159      -8.758   7.677  -5.384  1.00  0.00           C  
ATOM    864  OG  SER A 159      -9.639   8.573  -4.724  1.00  0.00           O  
ATOM    865  H   SER A 159      -6.433   5.802  -4.941  1.00  0.00           H  
ATOM    866  HA  SER A 159      -6.906   8.699  -5.038  1.00  0.00           H  
ATOM    867  HB2 SER A 159      -8.727   7.916  -6.449  1.00  0.00           H  
ATOM    868  HB3 SER A 159      -9.151   6.667  -5.275  1.00  0.00           H  
ATOM    869  HG  SER A 159      -9.484   9.474  -5.067  1.00  0.00           H  
ATOM    870  N   GLU A 160      -7.572   8.677  -2.568  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -7.761   8.699  -1.112  1.00  0.00           C  
ATOM    872  C   GLU A 160      -8.989   7.864  -0.695  1.00  0.00           C  
ATOM    873  O   GLU A 160      -8.992   7.233   0.362  1.00  0.00           O  
ATOM    874  CB  GLU A 160      -7.974  10.142  -0.611  1.00  0.00           C  
ATOM    875  CG  GLU A 160      -6.972  11.207  -1.090  1.00  0.00           C  
ATOM    876  CD  GLU A 160      -7.302  11.861  -2.451  1.00  0.00           C  
ATOM    877  OE1 GLU A 160      -6.643  12.873  -2.791  1.00  0.00           O  
ATOM    878  OE2 GLU A 160      -8.147  11.349  -3.220  1.00  0.00           O  
ATOM    879  H   GLU A 160      -7.783   9.537  -3.069  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -6.873   8.282  -0.634  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -8.984  10.474  -0.855  1.00  0.00           H  
ATOM    882  HB3 GLU A 160      -7.905  10.103   0.477  1.00  0.00           H  
ATOM    883  HG2 GLU A 160      -6.958  12.001  -0.343  1.00  0.00           H  
ATOM    884  HG3 GLU A 160      -5.975  10.764  -1.123  1.00  0.00           H  
ATOM    885  N   ASP A 161     -10.021   7.816  -1.546  1.00  0.00           N  
ATOM    886  CA  ASP A 161     -11.227   7.013  -1.320  1.00  0.00           C  
ATOM    887  C   ASP A 161     -10.995   5.499  -1.232  1.00  0.00           C  
ATOM    888  O   ASP A 161     -11.645   4.815  -0.437  1.00  0.00           O  
ATOM    889  CB  ASP A 161     -12.320   7.353  -2.350  1.00  0.00           C  
ATOM    890  CG  ASP A 161     -13.027   8.707  -2.140  1.00  0.00           C  
ATOM    891  OD1 ASP A 161     -13.847   9.083  -3.013  1.00  0.00           O  
ATOM    892  OD2 ASP A 161     -12.812   9.394  -1.110  1.00  0.00           O  
ATOM    893  H   ASP A 161      -9.944   8.338  -2.411  1.00  0.00           H  
ATOM    894  HA  ASP A 161     -11.619   7.290  -0.340  1.00  0.00           H  
ATOM    895  HB2 ASP A 161     -11.887   7.315  -3.352  1.00  0.00           H  
ATOM    896  HB3 ASP A 161     -13.086   6.577  -2.298  1.00  0.00           H  
ATOM    897  N   ILE A 162     -10.026   4.974  -1.998  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -9.615   3.569  -1.880  1.00  0.00           C  
ATOM    899  C   ILE A 162      -8.883   3.344  -0.563  1.00  0.00           C  
ATOM    900  O   ILE A 162      -9.174   2.371   0.124  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -8.736   3.086  -3.052  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -9.235   3.508  -4.441  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -8.601   1.553  -2.997  1.00  0.00           C  
ATOM    904  CD1 ILE A 162     -10.693   3.149  -4.760  1.00  0.00           C  
ATOM    905  H   ILE A 162      -9.496   5.593  -2.596  1.00  0.00           H  
ATOM    906  HA  ILE A 162     -10.517   2.956  -1.865  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -7.738   3.513  -2.934  1.00  0.00           H  
ATOM    908 HG12 ILE A 162      -9.110   4.583  -4.537  1.00  0.00           H  
ATOM    909 HG13 ILE A 162      -8.584   3.034  -5.174  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -9.583   1.080  -2.964  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -8.057   1.186  -3.865  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -8.042   1.267  -2.110  1.00  0.00           H  
ATOM    913 HD11 ILE A 162     -10.912   3.419  -5.793  1.00  0.00           H  
ATOM    914 HD12 ILE A 162     -10.857   2.080  -4.632  1.00  0.00           H  
ATOM    915 HD13 ILE A 162     -11.372   3.694  -4.105  1.00  0.00           H  
ATOM    916  N   VAL A 163      -7.984   4.250  -0.162  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -7.252   4.113   1.109  1.00  0.00           C  
ATOM    918  C   VAL A 163      -8.228   4.004   2.280  1.00  0.00           C  
ATOM    919  O   VAL A 163      -8.067   3.118   3.114  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -6.285   5.289   1.343  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -5.562   5.197   2.692  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -5.236   5.333   0.234  1.00  0.00           C  
ATOM    923  H   VAL A 163      -7.805   5.052  -0.751  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -6.674   3.184   1.058  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -6.836   6.227   1.327  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -4.804   5.977   2.768  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -6.268   5.331   3.511  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -5.089   4.223   2.787  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -4.525   6.120   0.452  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -4.711   4.381   0.179  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -5.712   5.548  -0.721  1.00  0.00           H  
ATOM    932  N   GLU A 164      -9.279   4.828   2.317  1.00  0.00           N  
ATOM    933  CA  GLU A 164     -10.345   4.722   3.326  1.00  0.00           C  
ATOM    934  C   GLU A 164     -11.109   3.385   3.256  1.00  0.00           C  
ATOM    935  O   GLU A 164     -11.290   2.729   4.285  1.00  0.00           O  
ATOM    936  CB  GLU A 164     -11.332   5.896   3.190  1.00  0.00           C  
ATOM    937  CG  GLU A 164     -10.735   7.278   3.507  1.00  0.00           C  
ATOM    938  CD  GLU A 164     -10.312   7.483   4.976  1.00  0.00           C  
ATOM    939  OE1 GLU A 164     -10.619   6.649   5.860  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -9.652   8.510   5.263  1.00  0.00           O  
ATOM    941  H   GLU A 164      -9.341   5.552   1.606  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -9.888   4.759   4.316  1.00  0.00           H  
ATOM    943  HB2 GLU A 164     -11.712   5.914   2.167  1.00  0.00           H  
ATOM    944  HB3 GLU A 164     -12.184   5.725   3.850  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -9.873   7.452   2.861  1.00  0.00           H  
ATOM    946  HG3 GLU A 164     -11.485   8.031   3.255  1.00  0.00           H  
ATOM    947  N   LYS A 165     -11.512   2.942   2.056  1.00  0.00           N  
ATOM    948  CA  LYS A 165     -12.217   1.663   1.827  1.00  0.00           C  
ATOM    949  C   LYS A 165     -11.408   0.454   2.313  1.00  0.00           C  
ATOM    950  O   LYS A 165     -11.934  -0.427   2.993  1.00  0.00           O  
ATOM    951  CB  LYS A 165     -12.534   1.551   0.324  1.00  0.00           C  
ATOM    952  CG  LYS A 165     -13.342   0.298  -0.052  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -13.621   0.278  -1.563  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -14.392  -0.972  -2.016  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -15.783  -1.010  -1.487  1.00  0.00           N  
ATOM    956  H   LYS A 165     -11.327   3.532   1.250  1.00  0.00           H  
ATOM    957  HA  LYS A 165     -13.154   1.669   2.386  1.00  0.00           H  
ATOM    958  HB2 LYS A 165     -13.093   2.435   0.024  1.00  0.00           H  
ATOM    959  HB3 LYS A 165     -11.602   1.538  -0.239  1.00  0.00           H  
ATOM    960  HG2 LYS A 165     -12.779  -0.598   0.214  1.00  0.00           H  
ATOM    961  HG3 LYS A 165     -14.282   0.306   0.501  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -14.182   1.171  -1.846  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -12.668   0.298  -2.095  1.00  0.00           H  
ATOM    964  HE2 LYS A 165     -14.417  -0.979  -3.110  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -13.844  -1.861  -1.693  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -15.799  -1.050  -0.478  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -16.277  -1.823  -1.830  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -16.308  -0.195  -1.778  1.00  0.00           H  
ATOM    969  N   VAL A 166     -10.119   0.438   1.982  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -9.141  -0.589   2.367  1.00  0.00           C  
ATOM    971  C   VAL A 166      -8.871  -0.540   3.876  1.00  0.00           C  
ATOM    972  O   VAL A 166      -8.946  -1.570   4.546  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -7.835  -0.384   1.575  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -6.750  -1.382   1.979  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -8.051  -0.555   0.066  1.00  0.00           C  
ATOM    976  H   VAL A 166      -9.805   1.203   1.392  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -9.537  -1.577   2.123  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -7.462   0.622   1.761  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -5.864  -1.228   1.362  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -6.470  -1.252   3.023  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -7.122  -2.394   1.824  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -8.211  -1.602  -0.169  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -8.912   0.007  -0.286  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -7.176  -0.188  -0.467  1.00  0.00           H  
ATOM    985  N   CYS A 167      -8.599   0.644   4.431  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.296   0.819   5.857  1.00  0.00           C  
ATOM    987  C   CYS A 167      -9.468   0.480   6.798  1.00  0.00           C  
ATOM    988  O   CYS A 167      -9.243   0.002   7.910  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -7.779   2.241   6.123  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -6.087   2.422   5.486  1.00  0.00           S  
ATOM    991  H   CYS A 167      -8.531   1.452   3.820  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -7.492   0.128   6.112  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -8.443   2.978   5.667  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -7.765   2.418   7.199  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -6.457   2.573   4.202  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.716   0.674   6.359  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -11.928   0.307   7.095  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.076  -1.214   7.306  1.00  0.00           C  
ATOM    999  O   GLU A 168     -12.660  -1.647   8.303  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -13.101   0.916   6.308  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -14.508   0.468   6.704  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -14.966   0.885   8.120  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -14.237   1.605   8.846  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -16.099   0.507   8.511  1.00  0.00           O  
ATOM   1005  H   GLU A 168     -10.871   1.134   5.469  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -11.895   0.767   8.082  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -13.046   2.003   6.374  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -12.979   0.648   5.258  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -15.177   0.916   5.970  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -14.576  -0.614   6.586  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -11.517  -2.035   6.406  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -11.469  -3.502   6.540  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -10.487  -3.930   7.648  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -10.747  -4.902   8.359  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.133  -4.141   5.171  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -12.283  -3.878   4.166  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -10.869  -5.654   5.271  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -11.872  -4.031   2.700  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -11.058  -1.617   5.606  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -12.457  -3.858   6.839  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.217  -3.679   4.802  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -13.114  -4.551   4.381  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -12.653  -2.860   4.279  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -10.682  -6.078   4.286  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169      -9.980  -5.839   5.873  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -11.723  -6.159   5.724  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169     -11.550  -5.051   2.497  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169     -12.725  -3.799   2.062  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169     -11.064  -3.338   2.467  1.00  0.00           H  
ATOM   1030  N   HIS A 170      -9.400  -3.166   7.830  1.00  0.00           N  
ATOM   1031  CA  HIS A 170      -8.337  -3.305   8.846  1.00  0.00           C  
ATOM   1032  C   HIS A 170      -7.487  -4.582   8.716  1.00  0.00           C  
ATOM   1033  O   HIS A 170      -6.278  -4.487   8.493  1.00  0.00           O  
ATOM   1034  CB  HIS A 170      -8.912  -3.085  10.258  1.00  0.00           C  
ATOM   1035  CG  HIS A 170      -7.902  -2.979  11.382  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170      -8.214  -3.114  12.739  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170      -6.564  -2.721  11.269  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170      -7.059  -2.948  13.407  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170      -6.054  -2.716  12.548  1.00  0.00           N  
ATOM   1040  H   HIS A 170      -9.296  -2.398   7.180  1.00  0.00           H  
ATOM   1041  HA  HIS A 170      -7.646  -2.478   8.683  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170      -9.494  -2.163  10.253  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170      -9.592  -3.902  10.499  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170      -6.008  -2.561  10.354  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170      -6.947  -3.010  14.484  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170      -5.068  -2.618  12.810  1.00  0.00           H  
ATOM   1047  N   PHE A 171      -8.107  -5.761   8.782  1.00  0.00           N  
ATOM   1048  CA  PHE A 171      -7.485  -7.065   8.537  1.00  0.00           C  
ATOM   1049  C   PHE A 171      -7.806  -7.732   7.194  1.00  0.00           C  
ATOM   1050  O   PHE A 171      -8.960  -8.070   6.921  1.00  0.00           O  
ATOM   1051  CB  PHE A 171      -7.581  -7.992   9.754  1.00  0.00           C  
ATOM   1052  CG  PHE A 171      -6.572  -7.670  10.839  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171      -6.878  -6.728  11.842  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171      -5.311  -8.297  10.832  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171      -5.931  -6.422  12.836  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171      -4.369  -7.992  11.829  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171      -4.675  -7.054  12.830  1.00  0.00           C  
ATOM   1058  H   PHE A 171      -9.114  -5.740   8.901  1.00  0.00           H  
ATOM   1059  HA  PHE A 171      -6.417  -6.868   8.468  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171      -8.592  -7.953  10.163  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171      -7.406  -9.017   9.426  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171      -7.840  -6.234  11.846  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171      -5.064  -9.011  10.059  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171      -6.168  -5.699  13.604  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171      -3.402  -8.472  11.824  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171      -3.943  -6.816  13.591  1.00  0.00           H  
ATOM   1067  N   HIS A 172      -6.782  -7.931   6.363  1.00  0.00           N  
ATOM   1068  CA  HIS A 172      -6.870  -8.480   5.003  1.00  0.00           C  
ATOM   1069  C   HIS A 172      -6.216  -9.863   4.913  1.00  0.00           C  
ATOM   1070  O   HIS A 172      -5.289 -10.164   5.663  1.00  0.00           O  
ATOM   1071  CB  HIS A 172      -6.213  -7.504   4.015  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -6.955  -6.199   3.838  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -7.789  -5.883   2.764  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172      -6.943  -5.146   4.708  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -8.231  -4.635   2.997  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -7.732  -4.168   4.150  1.00  0.00           N  
ATOM   1077  H   HIS A 172      -5.853  -7.700   6.703  1.00  0.00           H  
ATOM   1078  HA  HIS A 172      -7.916  -8.593   4.716  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172      -5.196  -7.287   4.341  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -6.147  -7.984   3.037  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172      -6.423  -5.095   5.650  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.893  -4.071   2.352  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -7.932  -3.245   4.538  1.00  0.00           H  
ATOM   1084  N   GLU A 173      -6.668 -10.702   3.983  1.00  0.00           N  
ATOM   1085  CA  GLU A 173      -6.060 -12.010   3.698  1.00  0.00           C  
ATOM   1086  C   GLU A 173      -5.189 -11.935   2.430  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -5.682 -11.543   1.370  1.00  0.00           O  
ATOM   1088  CB  GLU A 173      -7.175 -13.062   3.577  1.00  0.00           C  
ATOM   1089  CG  GLU A 173      -6.629 -14.490   3.423  1.00  0.00           C  
ATOM   1090  CD  GLU A 173      -7.730 -15.573   3.369  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173      -8.942 -15.267   3.483  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173      -7.371 -16.764   3.198  1.00  0.00           O  
ATOM   1093  H   GLU A 173      -7.414 -10.395   3.377  1.00  0.00           H  
ATOM   1094  HA  GLU A 173      -5.423 -12.307   4.531  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173      -7.790 -13.018   4.476  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173      -7.805 -12.822   2.717  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173      -6.035 -14.545   2.508  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173      -5.965 -14.699   4.265  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -3.912 -12.326   2.526  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -2.940 -12.364   1.415  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -2.156 -13.676   1.487  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -1.536 -13.965   2.509  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -1.988 -11.141   1.451  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -2.797  -9.824   1.378  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -0.959 -11.254   0.306  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -1.983  -8.546   1.136  1.00  0.00           C  
ATOM   1107  H   ILE A 174      -3.573 -12.618   3.440  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -3.477 -12.344   0.466  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -1.439 -11.148   2.394  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -3.537  -9.907   0.586  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -3.334  -9.695   2.319  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -1.464 -11.214  -0.654  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -0.240 -10.440   0.364  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -0.401 -12.190   0.368  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -2.636  -7.682   1.254  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -1.169  -8.479   1.854  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -1.579  -8.538   0.124  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -2.181 -14.489   0.425  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -1.590 -15.838   0.408  1.00  0.00           C  
ATOM   1120  C   ASN A 175      -2.026 -16.719   1.612  1.00  0.00           C  
ATOM   1121  O   ASN A 175      -1.233 -17.473   2.180  1.00  0.00           O  
ATOM   1122  CB  ASN A 175      -0.061 -15.761   0.213  1.00  0.00           C  
ATOM   1123  CG  ASN A 175       0.378 -15.259  -1.153  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175      -0.289 -15.411  -2.166  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175       1.564 -14.708  -1.218  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -2.686 -14.189  -0.398  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -1.996 -16.333  -0.473  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175       0.370 -15.127   0.989  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175       0.371 -16.754   0.326  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175       2.068 -14.526  -0.358  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175       1.930 -14.397  -2.118  1.00  0.00           H  
ATOM   1132  N   ASN A 176      -3.284 -16.563   2.044  1.00  0.00           N  
ATOM   1133  CA  ASN A 176      -3.889 -17.128   3.264  1.00  0.00           C  
ATOM   1134  C   ASN A 176      -3.285 -16.667   4.617  1.00  0.00           C  
ATOM   1135  O   ASN A 176      -3.753 -17.104   5.673  1.00  0.00           O  
ATOM   1136  CB  ASN A 176      -4.049 -18.658   3.142  1.00  0.00           C  
ATOM   1137  CG  ASN A 176      -4.772 -19.106   1.881  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176      -4.241 -19.849   1.066  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176      -6.000 -18.688   1.667  1.00  0.00           N  
ATOM   1140  H   ASN A 176      -3.868 -15.944   1.500  1.00  0.00           H  
ATOM   1141  HA  ASN A 176      -4.898 -16.725   3.295  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176      -3.069 -19.132   3.174  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176      -4.622 -19.021   3.996  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176      -6.460 -18.049   2.321  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176      -6.472 -18.995   0.832  1.00  0.00           H  
ATOM   1146  N   LYS A 177      -2.294 -15.765   4.621  1.00  0.00           N  
ATOM   1147  CA  LYS A 177      -1.780 -15.064   5.813  1.00  0.00           C  
ATOM   1148  C   LYS A 177      -2.673 -13.849   6.106  1.00  0.00           C  
ATOM   1149  O   LYS A 177      -3.066 -13.139   5.179  1.00  0.00           O  
ATOM   1150  CB  LYS A 177      -0.317 -14.647   5.550  1.00  0.00           C  
ATOM   1151  CG  LYS A 177       0.466 -14.117   6.764  1.00  0.00           C  
ATOM   1152  CD  LYS A 177       0.753 -15.199   7.822  1.00  0.00           C  
ATOM   1153  CE  LYS A 177       1.999 -14.898   8.674  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177       1.879 -13.644   9.465  1.00  0.00           N  
ATOM   1155  H   LYS A 177      -1.970 -15.423   3.722  1.00  0.00           H  
ATOM   1156  HA  LYS A 177      -1.814 -15.742   6.668  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177       0.225 -15.499   5.138  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177      -0.310 -13.864   4.789  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177       1.418 -13.740   6.392  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177      -0.068 -13.283   7.220  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177      -0.118 -15.321   8.467  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177       0.930 -16.149   7.317  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177       2.168 -15.743   9.349  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177       2.868 -14.833   8.011  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177       2.719 -13.478  10.007  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177       1.101 -13.684  10.107  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177       1.760 -12.838   8.855  1.00  0.00           H  
ATOM   1168  N   MET A 178      -2.988 -13.587   7.375  1.00  0.00           N  
ATOM   1169  CA  MET A 178      -3.718 -12.377   7.775  1.00  0.00           C  
ATOM   1170  C   MET A 178      -2.754 -11.212   8.002  1.00  0.00           C  
ATOM   1171  O   MET A 178      -1.779 -11.350   8.747  1.00  0.00           O  
ATOM   1172  CB  MET A 178      -4.595 -12.629   9.013  1.00  0.00           C  
ATOM   1173  CG  MET A 178      -5.728 -13.633   8.753  1.00  0.00           C  
ATOM   1174  SD  MET A 178      -6.817 -13.290   7.336  1.00  0.00           S  
ATOM   1175  CE  MET A 178      -7.532 -11.692   7.817  1.00  0.00           C  
ATOM   1176  H   MET A 178      -2.619 -14.183   8.098  1.00  0.00           H  
ATOM   1177  HA  MET A 178      -4.384 -12.087   6.963  1.00  0.00           H  
ATOM   1178  HB2 MET A 178      -3.978 -13.001   9.831  1.00  0.00           H  
ATOM   1179  HB3 MET A 178      -5.037 -11.684   9.329  1.00  0.00           H  
ATOM   1180  HG2 MET A 178      -5.282 -14.617   8.599  1.00  0.00           H  
ATOM   1181  HG3 MET A 178      -6.342 -13.691   9.652  1.00  0.00           H  
ATOM   1182  HE1 MET A 178      -8.025 -11.784   8.785  1.00  0.00           H  
ATOM   1183  HE2 MET A 178      -6.748 -10.937   7.878  1.00  0.00           H  
ATOM   1184  HE3 MET A 178      -8.263 -11.381   7.071  1.00  0.00           H  
ATOM   1185  N   VAL A 179      -3.042 -10.063   7.395  1.00  0.00           N  
ATOM   1186  CA  VAL A 179      -2.213  -8.848   7.427  1.00  0.00           C  
ATOM   1187  C   VAL A 179      -3.001  -7.612   7.844  1.00  0.00           C  
ATOM   1188  O   VAL A 179      -4.209  -7.521   7.628  1.00  0.00           O  
ATOM   1189  CB  VAL A 179      -1.464  -8.604   6.102  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -0.669  -9.840   5.686  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -2.369  -8.177   4.942  1.00  0.00           C  
ATOM   1192  H   VAL A 179      -3.873 -10.033   6.811  1.00  0.00           H  
ATOM   1193  HA  VAL A 179      -1.447  -9.000   8.186  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -0.750  -7.795   6.260  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179      -0.053 -10.152   6.526  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179      -1.337 -10.650   5.395  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179      -0.031  -9.583   4.848  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -1.762  -8.006   4.055  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -3.100  -8.956   4.730  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -2.884  -7.248   5.182  1.00  0.00           H  
ATOM   1201  N   GLU A 180      -2.301  -6.653   8.441  1.00  0.00           N  
ATOM   1202  CA  GLU A 180      -2.888  -5.421   8.981  1.00  0.00           C  
ATOM   1203  C   GLU A 180      -2.583  -4.208   8.087  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -1.413  -3.866   7.897  1.00  0.00           O  
ATOM   1205  CB  GLU A 180      -2.367  -5.199  10.409  1.00  0.00           C  
ATOM   1206  CG  GLU A 180      -3.145  -4.076  11.109  1.00  0.00           C  
ATOM   1207  CD  GLU A 180      -2.673  -3.787  12.546  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180      -3.306  -2.927  13.204  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180      -1.665  -4.370  13.010  1.00  0.00           O  
ATOM   1210  H   GLU A 180      -1.298  -6.796   8.523  1.00  0.00           H  
ATOM   1211  HA  GLU A 180      -3.972  -5.535   9.044  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180      -2.486  -6.119  10.981  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180      -1.305  -4.948  10.375  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180      -3.049  -3.159  10.526  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180      -4.199  -4.357  11.128  1.00  0.00           H  
ATOM   1216  N   CYS A 181      -3.618  -3.536   7.569  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -3.478  -2.235   6.902  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -3.530  -1.076   7.914  1.00  0.00           C  
ATOM   1219  O   CYS A 181      -4.311  -1.100   8.872  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -4.503  -2.053   5.768  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -6.206  -2.151   6.366  1.00  0.00           S  
ATOM   1222  H   CYS A 181      -4.555  -3.843   7.808  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -2.501  -2.196   6.425  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -4.354  -1.073   5.313  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -4.354  -2.806   4.997  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -6.155  -3.416   6.811  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -2.709  -0.043   7.690  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -2.658   1.195   8.493  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -2.268   2.363   7.584  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -1.437   2.171   6.698  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -1.600   1.091   9.616  1.00  0.00           C  
ATOM   1232  CG  LYS A 182      -1.504  -0.244  10.379  1.00  0.00           C  
ATOM   1233  CD  LYS A 182      -0.325  -0.203  11.360  1.00  0.00           C  
ATOM   1234  CE  LYS A 182      -0.032  -1.600  11.912  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182       1.205  -1.609  12.732  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -2.052  -0.126   6.920  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -3.638   1.393   8.930  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -0.624   1.272   9.168  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -1.781   1.893  10.334  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182      -2.431  -0.431  10.922  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182      -1.330  -1.056   9.673  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182       0.561   0.152  10.832  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182      -0.551   0.481  12.180  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182      -0.882  -1.938  12.509  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182       0.085  -2.290  11.070  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182       1.503  -2.569  12.895  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182       1.054  -1.163  13.626  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182       1.956  -1.118  12.262  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -2.770   3.579   7.815  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -2.248   4.779   7.126  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -0.763   4.978   7.462  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -0.368   4.793   8.618  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -3.075   6.027   7.477  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -4.485   5.972   6.867  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -5.297   7.212   7.262  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -6.665   7.190   6.575  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -7.487   8.359   6.971  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -3.433   3.691   8.567  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -2.313   4.621   6.047  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -3.146   6.123   8.562  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -2.565   6.910   7.086  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -4.401   5.925   5.780  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -5.006   5.080   7.218  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -5.430   7.224   8.345  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -4.757   8.112   6.961  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -6.513   7.198   5.492  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -7.184   6.264   6.836  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -7.726   8.336   7.952  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -8.356   8.384   6.434  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -7.008   9.234   6.777  1.00  0.00           H  
ATOM   1271  N   ALA A 184       0.066   5.316   6.474  1.00  0.00           N  
ATOM   1272  CA  ALA A 184       1.510   5.420   6.681  1.00  0.00           C  
ATOM   1273  C   ALA A 184       1.883   6.605   7.596  1.00  0.00           C  
ATOM   1274  O   ALA A 184       1.382   7.722   7.443  1.00  0.00           O  
ATOM   1275  CB  ALA A 184       2.239   5.459   5.337  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -0.301   5.459   5.540  1.00  0.00           H  
ATOM   1277  HA  ALA A 184       1.828   4.504   7.178  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184       1.942   6.346   4.776  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184       3.317   5.476   5.506  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184       1.990   4.561   4.771  1.00  0.00           H  
ATOM   1281  N   GLN A 185       2.765   6.340   8.560  1.00  0.00           N  
ATOM   1282  CA  GLN A 185       3.190   7.230   9.645  1.00  0.00           C  
ATOM   1283  C   GLN A 185       4.694   7.076   9.959  1.00  0.00           C  
ATOM   1284  O   GLN A 185       5.285   6.038   9.639  1.00  0.00           O  
ATOM   1285  CB  GLN A 185       2.322   6.938  10.886  1.00  0.00           C  
ATOM   1286  CG  GLN A 185       0.877   7.460  10.817  1.00  0.00           C  
ATOM   1287  CD  GLN A 185       0.777   8.984  10.750  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185       0.785   9.679  11.758  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185       0.818   9.575   9.574  1.00  0.00           N  
ATOM   1290  H   GLN A 185       3.071   5.379   8.642  1.00  0.00           H  
ATOM   1291  HA  GLN A 185       3.040   8.262   9.333  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       2.291   5.858  11.039  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       2.789   7.368  11.767  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185       0.373   7.031   9.954  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185       0.349   7.124  11.708  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185       0.886   9.013   8.729  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185       0.789  10.581   9.538  1.00  0.00           H  
ATOM   1298  N   PRO A 186       5.347   8.094  10.554  1.00  0.00           N  
ATOM   1299  CA  PRO A 186       6.796   8.105  10.765  1.00  0.00           C  
ATOM   1300  C   PRO A 186       7.234   7.158  11.895  1.00  0.00           C  
ATOM   1301  O   PRO A 186       6.421   6.708  12.703  1.00  0.00           O  
ATOM   1302  CB  PRO A 186       7.138   9.570  11.066  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       5.880  10.091  11.756  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       4.753   9.326  11.061  1.00  0.00           C  
ATOM   1305  HA  PRO A 186       7.306   7.805   9.848  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186       8.020   9.678  11.698  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186       7.281  10.107  10.126  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       5.904   9.823  12.813  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       5.769  11.169  11.637  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       3.963   9.130  11.784  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       4.349   9.904  10.232  1.00  0.00           H  
ATOM   1312  N   LYS A 187       8.544   6.906  12.001  1.00  0.00           N  
ATOM   1313  CA  LYS A 187       9.186   6.014  12.987  1.00  0.00           C  
ATOM   1314  C   LYS A 187       8.914   6.368  14.464  1.00  0.00           C  
ATOM   1315  O   LYS A 187       9.146   5.567  15.366  1.00  0.00           O  
ATOM   1316  CB  LYS A 187      10.685   5.993  12.632  1.00  0.00           C  
ATOM   1317  CG  LYS A 187      11.478   4.940  13.407  1.00  0.00           C  
ATOM   1318  CD  LYS A 187      12.911   4.809  12.871  1.00  0.00           C  
ATOM   1319  CE  LYS A 187      13.775   3.854  13.709  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187      13.204   2.486  13.761  1.00  0.00           N  
ATOM   1321  H   LYS A 187       9.158   7.313  11.309  1.00  0.00           H  
ATOM   1322  HA  LYS A 187       8.775   5.016  12.847  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187      10.785   5.773  11.567  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187      11.118   6.977  12.822  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187      11.518   5.220  14.458  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187      10.959   3.990  13.293  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187      12.880   4.453  11.840  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187      13.385   5.792  12.878  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187      14.772   3.820  13.263  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187      13.875   4.257  14.721  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187      12.965   2.164  12.821  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187      12.347   2.466  14.296  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187      13.852   1.826  14.168  1.00  0.00           H  
ATOM   1334  N   GLU A 188       8.358   7.548  14.715  1.00  0.00           N  
ATOM   1335  CA  GLU A 188       7.867   7.991  16.030  1.00  0.00           C  
ATOM   1336  C   GLU A 188       6.704   7.130  16.572  1.00  0.00           C  
ATOM   1337  O   GLU A 188       6.534   7.029  17.788  1.00  0.00           O  
ATOM   1338  CB  GLU A 188       7.407   9.458  15.937  1.00  0.00           C  
ATOM   1339  CG  GLU A 188       8.487  10.454  15.472  1.00  0.00           C  
ATOM   1340  CD  GLU A 188       9.703  10.590  16.417  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188      10.726  11.176  15.987  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188       9.653  10.147  17.591  1.00  0.00           O  
ATOM   1343  H   GLU A 188       8.165   8.117  13.909  1.00  0.00           H  
ATOM   1344  HA  GLU A 188       8.680   7.918  16.753  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188       6.573   9.513  15.236  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188       7.034   9.778  16.911  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188       8.829  10.168  14.474  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188       8.014  11.434  15.377  1.00  0.00           H  
ATOM   1349  N   VAL A 189       5.913   6.488  15.698  1.00  0.00           N  
ATOM   1350  CA  VAL A 189       4.731   5.673  16.065  1.00  0.00           C  
ATOM   1351  C   VAL A 189       5.014   4.228  16.518  1.00  0.00           C  
ATOM   1352  O   VAL A 189       4.096   3.413  16.610  1.00  0.00           O  
ATOM   1353  CB  VAL A 189       3.556   5.817  15.066  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189       3.362   7.269  14.604  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189       3.657   4.926  13.818  1.00  0.00           C  
ATOM   1356  H   VAL A 189       6.112   6.600  14.707  1.00  0.00           H  
ATOM   1357  HA  VAL A 189       4.344   6.139  16.971  1.00  0.00           H  
ATOM   1358  HB  VAL A 189       2.647   5.525  15.594  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189       4.168   7.576  13.939  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189       2.410   7.359  14.079  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189       3.338   7.930  15.470  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189       4.527   5.196  13.225  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189       3.726   3.875  14.094  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189       2.764   5.057  13.208  1.00  0.00           H  
ATOM   1365  N   MET A 190       6.266   3.905  16.863  1.00  0.00           N  
ATOM   1366  CA  MET A 190       6.700   2.605  17.412  1.00  0.00           C  
ATOM   1367  C   MET A 190       6.309   2.398  18.895  1.00  0.00           C  
ATOM   1368  O   MET A 190       7.127   1.991  19.726  1.00  0.00           O  
ATOM   1369  CB  MET A 190       8.208   2.398  17.165  1.00  0.00           C  
ATOM   1370  CG  MET A 190       8.524   2.290  15.672  1.00  0.00           C  
ATOM   1371  SD  MET A 190      10.264   1.974  15.268  1.00  0.00           S  
ATOM   1372  CE  MET A 190      10.353   0.201  15.625  1.00  0.00           C  
ATOM   1373  H   MET A 190       6.960   4.636  16.806  1.00  0.00           H  
ATOM   1374  HA  MET A 190       6.176   1.822  16.861  1.00  0.00           H  
ATOM   1375  HB2 MET A 190       8.771   3.225  17.600  1.00  0.00           H  
ATOM   1376  HB3 MET A 190       8.525   1.469  17.639  1.00  0.00           H  
ATOM   1377  HG2 MET A 190       7.920   1.488  15.248  1.00  0.00           H  
ATOM   1378  HG3 MET A 190       8.227   3.218  15.185  1.00  0.00           H  
ATOM   1379  HE1 MET A 190      11.306  -0.194  15.274  1.00  0.00           H  
ATOM   1380  HE2 MET A 190      10.258   0.032  16.696  1.00  0.00           H  
ATOM   1381  HE3 MET A 190       9.545  -0.313  15.106  1.00  0.00           H  
ATOM   1382  N   SER A 191       5.057   2.699  19.249  1.00  0.00           N  
ATOM   1383  CA  SER A 191       4.480   2.428  20.572  1.00  0.00           C  
ATOM   1384  C   SER A 191       4.293   0.914  20.826  1.00  0.00           C  
ATOM   1385  O   SER A 191       4.148   0.143  19.867  1.00  0.00           O  
ATOM   1386  CB  SER A 191       3.154   3.189  20.732  1.00  0.00           C  
ATOM   1387  OG  SER A 191       2.212   2.813  19.739  1.00  0.00           O  
ATOM   1388  H   SER A 191       4.416   2.981  18.516  1.00  0.00           H  
ATOM   1389  HA  SER A 191       5.175   2.820  21.314  1.00  0.00           H  
ATOM   1390  HB2 SER A 191       2.735   2.990  21.719  1.00  0.00           H  
ATOM   1391  HB3 SER A 191       3.351   4.259  20.653  1.00  0.00           H  
ATOM   1392  HG  SER A 191       1.394   3.329  19.882  1.00  0.00           H  
ATOM   1393  N   PRO A 192       4.313   0.444  22.091  1.00  0.00           N  
ATOM   1394  CA  PRO A 192       4.176  -0.978  22.418  1.00  0.00           C  
ATOM   1395  C   PRO A 192       2.759  -1.517  22.145  1.00  0.00           C  
ATOM   1396  O   PRO A 192       1.756  -0.874  22.469  1.00  0.00           O  
ATOM   1397  CB  PRO A 192       4.562  -1.098  23.896  1.00  0.00           C  
ATOM   1398  CG  PRO A 192       4.219   0.279  24.467  1.00  0.00           C  
ATOM   1399  CD  PRO A 192       4.538   1.219  23.306  1.00  0.00           C  
ATOM   1400  HA  PRO A 192       4.888  -1.554  21.827  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192       4.018  -1.894  24.406  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192       5.638  -1.264  23.977  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192       3.154   0.328  24.699  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192       4.815   0.511  25.351  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192       3.895   2.097  23.354  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192       5.586   1.518  23.355  1.00  0.00           H  
ATOM   1407  N   THR A 193       2.684  -2.730  21.587  1.00  0.00           N  
ATOM   1408  CA  THR A 193       1.442  -3.469  21.255  1.00  0.00           C  
ATOM   1409  C   THR A 193       1.378  -4.930  21.740  1.00  0.00           C  
ATOM   1410  O   THR A 193       0.543  -5.715  21.279  1.00  0.00           O  
ATOM   1411  CB  THR A 193       0.977  -3.282  19.789  1.00  0.00           C  
ATOM   1412  OG1 THR A 193       1.569  -4.244  18.937  1.00  0.00           O  
ATOM   1413  CG2 THR A 193       1.287  -1.916  19.170  1.00  0.00           C  
ATOM   1414  H   THR A 193       3.554  -3.162  21.306  1.00  0.00           H  
ATOM   1415  HA  THR A 193       0.656  -2.991  21.840  1.00  0.00           H  
ATOM   1416  HB  THR A 193      -0.104  -3.428  19.757  1.00  0.00           H  
ATOM   1417  HG1 THR A 193       1.173  -5.106  19.158  1.00  0.00           H  
ATOM   1418 HG21 THR A 193       0.870  -1.127  19.796  1.00  0.00           H  
ATOM   1419 HG22 THR A 193       0.830  -1.854  18.183  1.00  0.00           H  
ATOM   1420 HG23 THR A 193       2.363  -1.777  19.071  1.00  0.00           H  
ATOM   1421  N   GLY A 194       2.264  -5.307  22.668  1.00  0.00           N  
ATOM   1422  CA  GLY A 194       2.493  -6.696  23.093  1.00  0.00           C  
ATOM   1423  C   GLY A 194       3.464  -7.462  22.178  1.00  0.00           C  
ATOM   1424  O   GLY A 194       3.897  -6.959  21.137  1.00  0.00           O  
ATOM   1425  H   GLY A 194       2.892  -4.603  23.026  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194       2.907  -6.694  24.102  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194       1.548  -7.240  23.126  1.00  0.00           H  
ATOM   1428  N   SER A 195       3.835  -8.681  22.581  1.00  0.00           N  
ATOM   1429  CA  SER A 195       4.849  -9.501  21.891  1.00  0.00           C  
ATOM   1430  C   SER A 195       4.389 -10.008  20.511  1.00  0.00           C  
ATOM   1431  O   SER A 195       5.162  -9.985  19.548  1.00  0.00           O  
ATOM   1432  CB  SER A 195       5.237 -10.680  22.796  1.00  0.00           C  
ATOM   1433  OG  SER A 195       6.239 -11.497  22.209  1.00  0.00           O  
ATOM   1434  H   SER A 195       3.450  -9.031  23.449  1.00  0.00           H  
ATOM   1435  HA  SER A 195       5.740  -8.891  21.739  1.00  0.00           H  
ATOM   1436  HB2 SER A 195       5.600 -10.298  23.752  1.00  0.00           H  
ATOM   1437  HB3 SER A 195       4.352 -11.291  22.984  1.00  0.00           H  
ATOM   1438  HG  SER A 195       7.089 -11.015  22.240  1.00  0.00           H  
ATOM   1439  N   ALA A 196       3.125 -10.432  20.402  1.00  0.00           N  
ATOM   1440  CA  ALA A 196       2.503 -10.965  19.183  1.00  0.00           C  
ATOM   1441  C   ALA A 196       0.962 -10.866  19.235  1.00  0.00           C  
ATOM   1442  O   ALA A 196       0.378 -10.646  20.301  1.00  0.00           O  
ATOM   1443  CB  ALA A 196       2.949 -12.428  19.010  1.00  0.00           C  
ATOM   1444  H   ALA A 196       2.541 -10.384  21.224  1.00  0.00           H  
ATOM   1445  HA  ALA A 196       2.847 -10.389  18.322  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196       2.606 -13.026  19.857  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196       2.535 -12.842  18.090  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196       4.036 -12.484  18.952  1.00  0.00           H  
ATOM   1449  N   ARG A 197       0.293 -11.089  18.091  1.00  0.00           N  
ATOM   1450  CA  ARG A 197      -1.184 -11.152  17.981  1.00  0.00           C  
ATOM   1451  C   ARG A 197      -1.826 -12.358  18.699  1.00  0.00           C  
ATOM   1452  O   ARG A 197      -3.032 -12.346  18.948  1.00  0.00           O  
ATOM   1453  CB  ARG A 197      -1.611 -11.095  16.499  1.00  0.00           C  
ATOM   1454  CG  ARG A 197      -1.071 -12.254  15.636  1.00  0.00           C  
ATOM   1455  CD  ARG A 197      -1.811 -12.393  14.299  1.00  0.00           C  
ATOM   1456  NE  ARG A 197      -1.575 -11.253  13.386  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197      -1.518 -11.304  12.068  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197      -1.642 -12.406  11.390  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197      -1.340 -10.226  11.367  1.00  0.00           N  
ATOM   1460  H   ARG A 197       0.841 -11.234  17.254  1.00  0.00           H  
ATOM   1461  HA  ARG A 197      -1.598 -10.270  18.473  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197      -2.701 -11.104  16.458  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197      -1.274 -10.149  16.071  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197      -0.007 -12.111  15.447  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197      -1.198 -13.192  16.175  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197      -1.469 -13.320  13.837  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197      -2.882 -12.491  14.491  1.00  0.00           H  
ATOM   1468  HE  ARG A 197      -1.493 -10.336  13.799  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197      -1.829 -13.270  11.872  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197      -1.641 -12.353  10.380  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197      -1.252  -9.332  11.836  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197      -1.324 -10.299  10.359  1.00  0.00           H  
ATOM   1473  N   GLY A 198      -1.035 -13.380  19.044  1.00  0.00           N  
ATOM   1474  CA  GLY A 198      -1.483 -14.618  19.694  1.00  0.00           C  
ATOM   1475  C   GLY A 198      -2.110 -15.646  18.738  1.00  0.00           C  
ATOM   1476  O   GLY A 198      -2.299 -15.388  17.545  1.00  0.00           O  
ATOM   1477  H   GLY A 198      -0.062 -13.309  18.793  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198      -0.629 -15.088  20.182  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198      -2.213 -14.382  20.469  1.00  0.00           H  
ATOM   1480  N   ARG A 199      -2.415 -16.839  19.266  1.00  0.00           N  
ATOM   1481  CA  ARG A 199      -3.026 -17.962  18.531  1.00  0.00           C  
ATOM   1482  C   ARG A 199      -4.540 -17.770  18.352  1.00  0.00           C  
ATOM   1483  O   ARG A 199      -5.337 -18.177  19.201  1.00  0.00           O  
ATOM   1484  CB  ARG A 199      -2.616 -19.290  19.209  1.00  0.00           C  
ATOM   1485  CG  ARG A 199      -3.320 -20.588  18.757  1.00  0.00           C  
ATOM   1486  CD  ARG A 199      -3.619 -20.740  17.259  1.00  0.00           C  
ATOM   1487  NE  ARG A 199      -2.436 -20.514  16.405  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199      -2.400 -19.866  15.251  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199      -3.446 -19.304  14.712  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199      -1.275 -19.761  14.604  1.00  0.00           N  
ATOM   1491  H   ARG A 199      -2.228 -16.970  20.252  1.00  0.00           H  
ATOM   1492  HA  ARG A 199      -2.601 -17.980  17.525  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199      -1.544 -19.419  19.052  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199      -2.771 -19.198  20.286  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199      -2.705 -21.432  19.074  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199      -4.268 -20.671  19.290  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199      -3.999 -21.748  17.081  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      -4.412 -20.045  17.003  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      -1.572 -20.938  16.705  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199      -4.367 -19.376  15.152  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199      -3.373 -18.843  13.823  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199      -0.436 -20.178  14.974  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199      -1.238 -19.274  13.725  1.00  0.00           H  
ATOM   1504  N   SER A 200      -4.919 -17.154  17.228  1.00  0.00           N  
ATOM   1505  CA  SER A 200      -6.305 -17.046  16.727  1.00  0.00           C  
ATOM   1506  C   SER A 200      -6.856 -18.391  16.241  1.00  0.00           C  
ATOM   1507  O   SER A 200      -8.014 -18.721  16.582  1.00  0.00           O  
ATOM   1508  CB  SER A 200      -6.377 -16.029  15.585  1.00  0.00           C  
ATOM   1509  OG  SER A 200      -6.007 -14.744  16.065  1.00  0.00           O  
ATOM   1510  OXT SER A 200      -6.125 -19.104  15.513  1.00  0.00           O  
ATOM   1511  H   SER A 200      -4.186 -16.763  16.655  1.00  0.00           H  
ATOM   1512  HA  SER A 200      -6.953 -16.707  17.534  1.00  0.00           H  
ATOM   1513  HB2 SER A 200      -5.704 -16.334  14.780  1.00  0.00           H  
ATOM   1514  HB3 SER A 200      -7.396 -15.997  15.188  1.00  0.00           H  
ATOM   1515  HG  SER A 200      -6.723 -14.400  16.635  1.00  0.00           H  
TER    1516      SER A 200                                                      
ATOM   1517  O5'   G B 201       6.397 -14.596   8.275  1.00  0.00           O  
ATOM   1518  C5'   G B 201       6.607 -13.226   8.597  1.00  0.00           C  
ATOM   1519  C4'   G B 201       7.212 -13.072  10.001  1.00  0.00           C  
ATOM   1520  O4'   G B 201       8.443 -13.791  10.075  1.00  0.00           O  
ATOM   1521  C3'   G B 201       7.512 -11.596  10.330  1.00  0.00           C  
ATOM   1522  O3'   G B 201       7.167 -11.288  11.675  1.00  0.00           O  
ATOM   1523  C2'   G B 201       9.030 -11.530  10.128  1.00  0.00           C  
ATOM   1524  O2'   G B 201       9.659 -10.499  10.877  1.00  0.00           O  
ATOM   1525  C1'   G B 201       9.441 -12.924  10.594  1.00  0.00           C  
ATOM   1526  N9    G B 201      10.793 -13.313  10.131  1.00  0.00           N  
ATOM   1527  C8    G B 201      11.290 -13.348   8.850  1.00  0.00           C  
ATOM   1528  N7    G B 201      12.521 -13.784   8.759  1.00  0.00           N  
ATOM   1529  C5    G B 201      12.885 -14.013  10.095  1.00  0.00           C  
ATOM   1530  C6    G B 201      14.114 -14.489  10.682  1.00  0.00           C  
ATOM   1531  O6    G B 201      15.162 -14.824  10.126  1.00  0.00           O  
ATOM   1532  N1    G B 201      14.069 -14.582  12.061  1.00  0.00           N  
ATOM   1533  C2    G B 201      12.972 -14.267  12.800  1.00  0.00           C  
ATOM   1534  N2    G B 201      13.054 -14.403  14.099  1.00  0.00           N  
ATOM   1535  N3    G B 201      11.815 -13.837  12.301  1.00  0.00           N  
ATOM   1536  C4    G B 201      11.831 -13.725  10.936  1.00  0.00           C  
ATOM   1537  H5'   G B 201       5.655 -12.695   8.561  1.00  0.00           H  
ATOM   1538 H5''   G B 201       7.281 -12.780   7.863  1.00  0.00           H  
ATOM   1539  H4'   G B 201       6.506 -13.465  10.732  1.00  0.00           H  
ATOM   1540  H3'   G B 201       7.005 -10.928   9.637  1.00  0.00           H  
ATOM   1541  H2'   G B 201       9.248 -11.415   9.065  1.00  0.00           H  
ATOM   1542 HO2'   G B 201       9.186 -10.415  11.727  1.00  0.00           H  
ATOM   1543  H1'   G B 201       9.413 -12.947  11.687  1.00  0.00           H  
ATOM   1544  H8    G B 201      10.698 -13.056   7.992  1.00  0.00           H  
ATOM   1545  H1    G B 201      14.896 -14.905  12.526  1.00  0.00           H  
ATOM   1546  H21   G B 201      13.900 -14.727  14.542  1.00  0.00           H  
ATOM   1547  H22   G B 201      12.237 -14.170  14.642  1.00  0.00           H  
ATOM   1548 HO5'   G B 201       7.175 -15.105   8.569  1.00  0.00           H  
ATOM   1549  P     U B 202       5.687 -10.791  12.044  1.00  0.00           P  
ATOM   1550  OP1   U B 202       5.434 -11.165  13.454  1.00  0.00           O  
ATOM   1551  OP2   U B 202       4.753 -11.271  11.000  1.00  0.00           O  
ATOM   1552  O5'   U B 202       5.761  -9.179  11.979  1.00  0.00           O  
ATOM   1553  C5'   U B 202       6.193  -8.493  10.813  1.00  0.00           C  
ATOM   1554  C4'   U B 202       6.005  -6.965  10.890  1.00  0.00           C  
ATOM   1555  O4'   U B 202       4.643  -6.606  10.674  1.00  0.00           O  
ATOM   1556  C3'   U B 202       6.477  -6.339  12.215  1.00  0.00           C  
ATOM   1557  O3'   U B 202       7.141  -5.111  11.938  1.00  0.00           O  
ATOM   1558  C2'   U B 202       5.136  -6.178  12.956  1.00  0.00           C  
ATOM   1559  O2'   U B 202       5.090  -5.126  13.912  1.00  0.00           O  
ATOM   1560  C1'   U B 202       4.127  -5.948  11.824  1.00  0.00           C  
ATOM   1561  N1    U B 202       2.782  -6.491  12.169  1.00  0.00           N  
ATOM   1562  C2    U B 202       1.721  -5.600  12.387  1.00  0.00           C  
ATOM   1563  O2    U B 202       1.837  -4.374  12.333  1.00  0.00           O  
ATOM   1564  N3    U B 202       0.486  -6.154  12.655  1.00  0.00           N  
ATOM   1565  C4    U B 202       0.210  -7.500  12.737  1.00  0.00           C  
ATOM   1566  O4    U B 202      -0.931  -7.903  12.939  1.00  0.00           O  
ATOM   1567  C5    U B 202       1.355  -8.358  12.541  1.00  0.00           C  
ATOM   1568  C6    U B 202       2.584  -7.851  12.270  1.00  0.00           C  
ATOM   1569  H5'   U B 202       5.641  -8.865   9.949  1.00  0.00           H  
ATOM   1570 H5''   U B 202       7.253  -8.697  10.655  1.00  0.00           H  
ATOM   1571  H4'   U B 202       6.595  -6.535  10.085  1.00  0.00           H  
ATOM   1572  H3'   U B 202       7.142  -7.023  12.745  1.00  0.00           H  
ATOM   1573  H2'   U B 202       4.918  -7.126  13.452  1.00  0.00           H  
ATOM   1574 HO2'   U B 202       6.018  -4.936  14.181  1.00  0.00           H  
ATOM   1575  H1'   U B 202       4.062  -4.873  11.616  1.00  0.00           H  
ATOM   1576  H3    U B 202      -0.291  -5.520  12.810  1.00  0.00           H  
ATOM   1577  H5    U B 202       1.220  -9.429  12.608  1.00  0.00           H  
ATOM   1578  H6    U B 202       3.420  -8.520  12.114  1.00  0.00           H  
ATOM   1579  P     A B 203       8.197  -4.473  12.968  1.00  0.00           P  
ATOM   1580  OP1   A B 203       9.562  -4.953  12.632  1.00  0.00           O  
ATOM   1581  OP2   A B 203       7.683  -4.667  14.345  1.00  0.00           O  
ATOM   1582  O5'   A B 203       8.105  -2.907  12.632  1.00  0.00           O  
ATOM   1583  C5'   A B 203       8.525  -2.436  11.364  1.00  0.00           C  
ATOM   1584  C4'   A B 203       8.215  -0.964  11.106  1.00  0.00           C  
ATOM   1585  O4'   A B 203       6.823  -0.771  10.963  1.00  0.00           O  
ATOM   1586  C3'   A B 203       8.701   0.035  12.177  1.00  0.00           C  
ATOM   1587  O3'   A B 203       9.697   0.934  11.697  1.00  0.00           O  
ATOM   1588  C2'   A B 203       7.421   0.838  12.483  1.00  0.00           C  
ATOM   1589  O2'   A B 203       7.643   2.231  12.670  1.00  0.00           O  
ATOM   1590  C1'   A B 203       6.610   0.592  11.221  1.00  0.00           C  
ATOM   1591  N9    A B 203       5.175   0.914  11.336  1.00  0.00           N  
ATOM   1592  C8    A B 203       4.233   0.457  12.225  1.00  0.00           C  
ATOM   1593  N7    A B 203       3.035   0.966  12.050  1.00  0.00           N  
ATOM   1594  C5    A B 203       3.224   1.843  10.964  1.00  0.00           C  
ATOM   1595  C6    A B 203       2.416   2.758  10.236  1.00  0.00           C  
ATOM   1596  N6    A B 203       1.151   3.042  10.480  1.00  0.00           N  
ATOM   1597  N1    A B 203       2.908   3.455   9.214  1.00  0.00           N  
ATOM   1598  C2    A B 203       4.184   3.285   8.905  1.00  0.00           C  
ATOM   1599  N3    A B 203       5.070   2.499   9.491  1.00  0.00           N  
ATOM   1600  C4    A B 203       4.520   1.798  10.521  1.00  0.00           C  
ATOM   1601  H5'   A B 203       8.020  -3.016  10.590  1.00  0.00           H  
ATOM   1602 H5''   A B 203       9.597  -2.585  11.253  1.00  0.00           H  
ATOM   1603  H4'   A B 203       8.675  -0.704  10.159  1.00  0.00           H  
ATOM   1604  H3'   A B 203       9.039  -0.486  13.071  1.00  0.00           H  
ATOM   1605  H2'   A B 203       6.916   0.400  13.344  1.00  0.00           H  
ATOM   1606 HO2'   A B 203       8.607   2.353  12.706  1.00  0.00           H  
ATOM   1607  H1'   A B 203       7.039   1.194  10.416  1.00  0.00           H  
ATOM   1608  H8    A B 203       4.471  -0.266  12.995  1.00  0.00           H  
ATOM   1609  H61   A B 203       0.691   3.714   9.874  1.00  0.00           H  
ATOM   1610  H62   A B 203       0.693   2.633  11.276  1.00  0.00           H  
ATOM   1611  H2    A B 203       4.553   3.875   8.078  1.00  0.00           H  
ATOM   1612  P     G B 204      11.188   0.464  11.389  1.00  0.00           P  
ATOM   1613  OP1   G B 204      11.539  -0.684  12.249  1.00  0.00           O  
ATOM   1614  OP2   G B 204      12.063   1.653  11.404  1.00  0.00           O  
ATOM   1615  O5'   G B 204      11.139  -0.087   9.896  1.00  0.00           O  
ATOM   1616  C5'   G B 204      10.620   0.708   8.848  1.00  0.00           C  
ATOM   1617  C4'   G B 204      11.341   0.408   7.532  1.00  0.00           C  
ATOM   1618  O4'   G B 204      10.550   0.858   6.440  1.00  0.00           O  
ATOM   1619  C3'   G B 204      12.681   1.152   7.491  1.00  0.00           C  
ATOM   1620  O3'   G B 204      13.620   0.466   6.673  1.00  0.00           O  
ATOM   1621  C2'   G B 204      12.236   2.484   6.862  1.00  0.00           C  
ATOM   1622  O2'   G B 204      13.292   3.138   6.167  1.00  0.00           O  
ATOM   1623  C1'   G B 204      11.108   2.053   5.917  1.00  0.00           C  
ATOM   1624  N9    G B 204      10.042   3.067   5.695  1.00  0.00           N  
ATOM   1625  C8    G B 204       9.598   3.550   4.486  1.00  0.00           C  
ATOM   1626  N7    G B 204       8.570   4.357   4.565  1.00  0.00           N  
ATOM   1627  C5    G B 204       8.291   4.395   5.938  1.00  0.00           C  
ATOM   1628  C6    G B 204       7.243   5.057   6.674  1.00  0.00           C  
ATOM   1629  O6    G B 204       6.339   5.778   6.249  1.00  0.00           O  
ATOM   1630  N1    G B 204       7.280   4.809   8.034  1.00  0.00           N  
ATOM   1631  C2    G B 204       8.202   4.012   8.631  1.00  0.00           C  
ATOM   1632  N2    G B 204       8.101   3.815   9.922  1.00  0.00           N  
ATOM   1633  N3    G B 204       9.190   3.397   7.989  1.00  0.00           N  
ATOM   1634  C4    G B 204       9.187   3.611   6.637  1.00  0.00           C  
ATOM   1635  H5'   G B 204      10.760   1.760   9.093  1.00  0.00           H  
ATOM   1636 H5''   G B 204       9.553   0.526   8.727  1.00  0.00           H  
ATOM   1637  H4'   G B 204      11.494  -0.666   7.450  1.00  0.00           H  
ATOM   1638  H3'   G B 204      13.085   1.317   8.492  1.00  0.00           H  
ATOM   1639  H2'   G B 204      11.836   3.136   7.642  1.00  0.00           H  
ATOM   1640 HO2'   G B 204      13.927   2.450   5.888  1.00  0.00           H  
ATOM   1641  H1'   G B 204      11.571   1.830   4.956  1.00  0.00           H  
ATOM   1642  H8    G B 204      10.054   3.268   3.543  1.00  0.00           H  
ATOM   1643  H1    G B 204       6.562   5.232   8.602  1.00  0.00           H  
ATOM   1644  H21   G B 204       7.303   4.155  10.435  1.00  0.00           H  
ATOM   1645  H22   G B 204       8.746   3.173  10.357  1.00  0.00           H  
ATOM   1646  P     U B 205      14.506  -0.732   7.266  1.00  0.00           P  
ATOM   1647  OP1   U B 205      13.634  -1.820   7.766  1.00  0.00           O  
ATOM   1648  OP2   U B 205      15.534  -0.149   8.158  1.00  0.00           O  
ATOM   1649  O5'   U B 205      15.264  -1.240   5.953  1.00  0.00           O  
ATOM   1650  C5'   U B 205      14.539  -1.815   4.883  1.00  0.00           C  
ATOM   1651  C4'   U B 205      15.459  -2.186   3.715  1.00  0.00           C  
ATOM   1652  O4'   U B 205      14.651  -2.631   2.628  1.00  0.00           O  
ATOM   1653  C3'   U B 205      16.307  -1.010   3.194  1.00  0.00           C  
ATOM   1654  O3'   U B 205      17.661  -1.425   3.035  1.00  0.00           O  
ATOM   1655  C2'   U B 205      15.665  -0.703   1.834  1.00  0.00           C  
ATOM   1656  O2'   U B 205      16.571  -0.115   0.898  1.00  0.00           O  
ATOM   1657  C1'   U B 205      15.196  -2.104   1.430  1.00  0.00           C  
ATOM   1658  N1    U B 205      14.211  -2.196   0.308  1.00  0.00           N  
ATOM   1659  C2    U B 205      14.291  -3.322  -0.527  1.00  0.00           C  
ATOM   1660  O2    U B 205      15.176  -4.175  -0.440  1.00  0.00           O  
ATOM   1661  N3    U B 205      13.325  -3.457  -1.503  1.00  0.00           N  
ATOM   1662  C4    U B 205      12.307  -2.568  -1.754  1.00  0.00           C  
ATOM   1663  O4    U B 205      11.500  -2.792  -2.653  1.00  0.00           O  
ATOM   1664  C5    U B 205      12.317  -1.398  -0.901  1.00  0.00           C  
ATOM   1665  C6    U B 205      13.240  -1.239   0.083  1.00  0.00           C  
ATOM   1666  H5'   U B 205      13.796  -1.099   4.535  1.00  0.00           H  
ATOM   1667 H5''   U B 205      14.029  -2.713   5.232  1.00  0.00           H  
ATOM   1668  H4'   U B 205      16.123  -2.989   4.037  1.00  0.00           H  
ATOM   1669  H3'   U B 205      16.244  -0.140   3.850  1.00  0.00           H  
ATOM   1670 HO3'   U B 205      18.037  -0.866   2.329  1.00  0.00           H  
ATOM   1671  H2'   U B 205      14.812  -0.045   2.009  1.00  0.00           H  
ATOM   1672 HO2'   U B 205      16.090   0.143   0.087  1.00  0.00           H  
ATOM   1673  H1'   U B 205      16.091  -2.676   1.167  1.00  0.00           H  
ATOM   1674  H3    U B 205      13.365  -4.275  -2.082  1.00  0.00           H  
ATOM   1675  H5    U B 205      11.561  -0.643  -1.058  1.00  0.00           H  
ATOM   1676  H6    U B 205      13.200  -0.351   0.697  1.00  0.00           H  
TER    1677        U B 205                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 105     -10.607  14.571   8.216  1.00  0.00           N  
ATOM      2  CA  GLY A 105      -9.493  15.272   7.541  1.00  0.00           C  
ATOM      3  C   GLY A 105      -8.555  14.298   6.843  1.00  0.00           C  
ATOM      4  O   GLY A 105      -8.395  13.157   7.281  1.00  0.00           O  
ATOM      5  H1  GLY A 105     -11.202  15.234   8.687  1.00  0.00           H  
ATOM      6  H2  GLY A 105     -10.245  13.919   8.896  1.00  0.00           H  
ATOM      7  H3  GLY A 105     -11.158  14.060   7.543  1.00  0.00           H  
ATOM      8  HA2 GLY A 105      -9.895  15.967   6.804  1.00  0.00           H  
ATOM      9  HA3 GLY A 105      -8.917  15.834   8.276  1.00  0.00           H  
ATOM     10  N   SER A 106      -7.927  14.739   5.750  1.00  0.00           N  
ATOM     11  CA  SER A 106      -6.929  13.971   4.982  1.00  0.00           C  
ATOM     12  C   SER A 106      -5.600  13.762   5.730  1.00  0.00           C  
ATOM     13  O   SER A 106      -5.256  14.507   6.654  1.00  0.00           O  
ATOM     14  CB  SER A 106      -6.676  14.657   3.631  1.00  0.00           C  
ATOM     15  OG  SER A 106      -6.294  16.015   3.804  1.00  0.00           O  
ATOM     16  H   SER A 106      -8.073  15.695   5.459  1.00  0.00           H  
ATOM     17  HA  SER A 106      -7.340  12.983   4.770  1.00  0.00           H  
ATOM     18  HB2 SER A 106      -5.888  14.127   3.097  1.00  0.00           H  
ATOM     19  HB3 SER A 106      -7.590  14.614   3.035  1.00  0.00           H  
ATOM     20  HG  SER A 106      -6.146  16.406   2.920  1.00  0.00           H  
ATOM     21  N   HIS A 107      -4.835  12.748   5.312  1.00  0.00           N  
ATOM     22  CA  HIS A 107      -3.502  12.415   5.829  1.00  0.00           C  
ATOM     23  C   HIS A 107      -2.515  12.077   4.701  1.00  0.00           C  
ATOM     24  O   HIS A 107      -1.628  12.881   4.403  1.00  0.00           O  
ATOM     25  CB  HIS A 107      -3.606  11.296   6.883  1.00  0.00           C  
ATOM     26  CG  HIS A 107      -2.259  10.760   7.306  1.00  0.00           C  
ATOM     27  ND1 HIS A 107      -1.303  11.460   8.047  1.00  0.00           N  
ATOM     28  CD2 HIS A 107      -1.794   9.499   7.065  1.00  0.00           C  
ATOM     29  CE1 HIS A 107      -0.264  10.619   8.194  1.00  0.00           C  
ATOM     30  NE2 HIS A 107      -0.532   9.438   7.611  1.00  0.00           N  
ATOM     31  H   HIS A 107      -5.211  12.149   4.578  1.00  0.00           H  
ATOM     32  HA  HIS A 107      -3.083  13.289   6.334  1.00  0.00           H  
ATOM     33  HB2 HIS A 107      -4.124  11.681   7.763  1.00  0.00           H  
ATOM     34  HB3 HIS A 107      -4.196  10.474   6.479  1.00  0.00           H  
ATOM     35  HD2 HIS A 107      -2.309   8.717   6.520  1.00  0.00           H  
ATOM     36  HE1 HIS A 107       0.660  10.856   8.711  1.00  0.00           H  
ATOM     37  HE2 HIS A 107       0.112   8.648   7.565  1.00  0.00           H  
ATOM     38  N   MET A 108      -2.656  10.903   4.071  1.00  0.00           N  
ATOM     39  CA  MET A 108      -1.736  10.381   3.050  1.00  0.00           C  
ATOM     40  C   MET A 108      -2.364   9.219   2.259  1.00  0.00           C  
ATOM     41  O   MET A 108      -3.066   8.382   2.828  1.00  0.00           O  
ATOM     42  CB  MET A 108      -0.425   9.926   3.731  1.00  0.00           C  
ATOM     43  CG  MET A 108       0.641   9.398   2.761  1.00  0.00           C  
ATOM     44  SD  MET A 108       1.173  10.541   1.454  1.00  0.00           S  
ATOM     45  CE  MET A 108       1.962  11.843   2.444  1.00  0.00           C  
ATOM     46  H   MET A 108      -3.453  10.329   4.316  1.00  0.00           H  
ATOM     47  HA  MET A 108      -1.506  11.186   2.350  1.00  0.00           H  
ATOM     48  HB2 MET A 108       0.001  10.754   4.296  1.00  0.00           H  
ATOM     49  HB3 MET A 108      -0.656   9.129   4.440  1.00  0.00           H  
ATOM     50  HG2 MET A 108       1.518   9.113   3.343  1.00  0.00           H  
ATOM     51  HG3 MET A 108       0.263   8.496   2.286  1.00  0.00           H  
ATOM     52  HE1 MET A 108       2.744  11.410   3.067  1.00  0.00           H  
ATOM     53  HE2 MET A 108       2.404  12.586   1.780  1.00  0.00           H  
ATOM     54  HE3 MET A 108       1.221  12.330   3.077  1.00  0.00           H  
ATOM     55  N   LYS A 109      -2.047   9.109   0.962  1.00  0.00           N  
ATOM     56  CA  LYS A 109      -2.448   7.996   0.074  1.00  0.00           C  
ATOM     57  C   LYS A 109      -1.673   6.679   0.299  1.00  0.00           C  
ATOM     58  O   LYS A 109      -1.355   5.986  -0.664  1.00  0.00           O  
ATOM     59  CB  LYS A 109      -2.391   8.440  -1.403  1.00  0.00           C  
ATOM     60  CG  LYS A 109      -3.443   9.499  -1.760  1.00  0.00           C  
ATOM     61  CD  LYS A 109      -3.723   9.510  -3.269  1.00  0.00           C  
ATOM     62  CE  LYS A 109      -2.514   9.984  -4.089  1.00  0.00           C  
ATOM     63  NZ  LYS A 109      -2.518   9.398  -5.454  1.00  0.00           N  
ATOM     64  H   LYS A 109      -1.439   9.818   0.573  1.00  0.00           H  
ATOM     65  HA  LYS A 109      -3.488   7.763   0.294  1.00  0.00           H  
ATOM     66  HB2 LYS A 109      -1.391   8.807  -1.640  1.00  0.00           H  
ATOM     67  HB3 LYS A 109      -2.591   7.570  -2.029  1.00  0.00           H  
ATOM     68  HG2 LYS A 109      -4.371   9.243  -1.254  1.00  0.00           H  
ATOM     69  HG3 LYS A 109      -3.119  10.486  -1.423  1.00  0.00           H  
ATOM     70  HD2 LYS A 109      -4.001   8.498  -3.565  1.00  0.00           H  
ATOM     71  HD3 LYS A 109      -4.569  10.169  -3.475  1.00  0.00           H  
ATOM     72  HE2 LYS A 109      -2.536  11.077  -4.135  1.00  0.00           H  
ATOM     73  HE3 LYS A 109      -1.596   9.689  -3.576  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109      -1.779   9.780  -6.029  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109      -3.407   9.544  -5.921  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109      -2.368   8.391  -5.397  1.00  0.00           H  
ATOM     77  N   LYS A 110      -1.318   6.330   1.541  1.00  0.00           N  
ATOM     78  CA  LYS A 110      -0.384   5.224   1.840  1.00  0.00           C  
ATOM     79  C   LYS A 110      -0.781   4.424   3.084  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.156   5.004   4.106  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.034   5.815   1.947  1.00  0.00           C  
ATOM     82  CG  LYS A 110       2.168   4.783   1.857  1.00  0.00           C  
ATOM     83  CD  LYS A 110       3.519   5.496   2.045  1.00  0.00           C  
ATOM     84  CE  LYS A 110       4.728   4.600   1.743  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       4.889   4.349   0.284  1.00  0.00           N  
ATOM     86  H   LYS A 110      -1.676   6.890   2.306  1.00  0.00           H  
ATOM     87  HA  LYS A 110      -0.393   4.528   1.001  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       1.176   6.528   1.133  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       1.118   6.361   2.887  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       2.051   4.022   2.629  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       2.127   4.304   0.878  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       3.567   6.379   1.405  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       3.590   5.831   3.081  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       5.626   5.093   2.129  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       4.616   3.663   2.291  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       5.115   5.207  -0.202  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       4.042   3.989  -0.147  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       5.641   3.697   0.105  1.00  0.00           H  
ATOM     99  N   ILE A 111      -0.647   3.097   3.010  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -0.908   2.160   4.116  1.00  0.00           C  
ATOM    101  C   ILE A 111       0.311   1.280   4.393  1.00  0.00           C  
ATOM    102  O   ILE A 111       1.104   0.968   3.504  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -2.160   1.273   3.873  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -1.880   0.072   2.939  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.348   2.128   3.414  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -3.099  -0.788   2.584  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.328   2.706   2.128  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -1.100   2.740   5.017  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -2.443   0.844   4.834  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -1.424   0.442   2.026  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -1.165  -0.595   3.421  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -3.208   2.469   2.388  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -4.271   1.551   3.481  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -3.434   2.985   4.082  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -3.569  -1.159   3.494  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -3.821  -0.208   2.012  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -2.778  -1.637   1.980  1.00  0.00           H  
ATOM    118  N   PHE A 112       0.408   0.861   5.647  1.00  0.00           N  
ATOM    119  CA  PHE A 112       1.267  -0.195   6.160  1.00  0.00           C  
ATOM    120  C   PHE A 112       0.495  -1.515   5.979  1.00  0.00           C  
ATOM    121  O   PHE A 112      -0.724  -1.561   6.178  1.00  0.00           O  
ATOM    122  CB  PHE A 112       1.461   0.069   7.656  1.00  0.00           C  
ATOM    123  CG  PHE A 112       2.462  -0.839   8.336  1.00  0.00           C  
ATOM    124  CD1 PHE A 112       2.057  -2.068   8.895  1.00  0.00           C  
ATOM    125  CD2 PHE A 112       3.804  -0.442   8.430  1.00  0.00           C  
ATOM    126  CE1 PHE A 112       2.990  -2.871   9.575  1.00  0.00           C  
ATOM    127  CE2 PHE A 112       4.732  -1.248   9.103  1.00  0.00           C  
ATOM    128  CZ  PHE A 112       4.326  -2.456   9.691  1.00  0.00           C  
ATOM    129  H   PHE A 112      -0.320   1.175   6.279  1.00  0.00           H  
ATOM    130  HA  PHE A 112       2.226  -0.221   5.636  1.00  0.00           H  
ATOM    131  HB2 PHE A 112       1.782   1.102   7.798  1.00  0.00           H  
ATOM    132  HB3 PHE A 112       0.501  -0.035   8.156  1.00  0.00           H  
ATOM    133  HD1 PHE A 112       1.030  -2.396   8.808  1.00  0.00           H  
ATOM    134  HD2 PHE A 112       4.125   0.491   7.996  1.00  0.00           H  
ATOM    135  HE1 PHE A 112       2.685  -3.810  10.006  1.00  0.00           H  
ATOM    136  HE2 PHE A 112       5.763  -0.937   9.165  1.00  0.00           H  
ATOM    137  HZ  PHE A 112       5.049  -3.071  10.212  1.00  0.00           H  
ATOM    138  N   VAL A 113       1.210  -2.596   5.672  1.00  0.00           N  
ATOM    139  CA  VAL A 113       0.693  -3.970   5.571  1.00  0.00           C  
ATOM    140  C   VAL A 113       1.558  -4.888   6.430  1.00  0.00           C  
ATOM    141  O   VAL A 113       2.710  -5.127   6.074  1.00  0.00           O  
ATOM    142  CB  VAL A 113       0.665  -4.450   4.105  1.00  0.00           C  
ATOM    143  CG1 VAL A 113       0.077  -5.863   3.994  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -0.149  -3.512   3.206  1.00  0.00           C  
ATOM    145  H   VAL A 113       2.203  -2.465   5.502  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -0.328  -4.005   5.949  1.00  0.00           H  
ATOM    147  HB  VAL A 113       1.685  -4.475   3.717  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -0.958  -5.859   4.335  1.00  0.00           H  
ATOM    149 HG12 VAL A 113       0.119  -6.197   2.958  1.00  0.00           H  
ATOM    150 HG13 VAL A 113       0.652  -6.567   4.593  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -1.168  -3.421   3.581  1.00  0.00           H  
ATOM    152 HG22 VAL A 113       0.314  -2.526   3.175  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -0.169  -3.904   2.190  1.00  0.00           H  
ATOM    154  N   GLY A 114       1.034  -5.379   7.556  1.00  0.00           N  
ATOM    155  CA  GLY A 114       1.782  -6.174   8.546  1.00  0.00           C  
ATOM    156  C   GLY A 114       1.326  -7.631   8.667  1.00  0.00           C  
ATOM    157  O   GLY A 114       0.140  -7.924   8.524  1.00  0.00           O  
ATOM    158  H   GLY A 114       0.067  -5.148   7.767  1.00  0.00           H  
ATOM    159  HA2 GLY A 114       2.846  -6.163   8.311  1.00  0.00           H  
ATOM    160  HA3 GLY A 114       1.660  -5.716   9.524  1.00  0.00           H  
ATOM    161  N   GLY A 115       2.258  -8.538   8.977  1.00  0.00           N  
ATOM    162  CA  GLY A 115       2.005  -9.975   9.162  1.00  0.00           C  
ATOM    163  C   GLY A 115       2.195 -10.829   7.899  1.00  0.00           C  
ATOM    164  O   GLY A 115       1.660 -11.936   7.817  1.00  0.00           O  
ATOM    165  H   GLY A 115       3.214  -8.217   9.096  1.00  0.00           H  
ATOM    166  HA2 GLY A 115       2.697 -10.346   9.917  1.00  0.00           H  
ATOM    167  HA3 GLY A 115       0.990 -10.126   9.532  1.00  0.00           H  
ATOM    168  N   LEU A 116       2.933 -10.325   6.905  1.00  0.00           N  
ATOM    169  CA  LEU A 116       3.241 -11.026   5.652  1.00  0.00           C  
ATOM    170  C   LEU A 116       4.134 -12.255   5.899  1.00  0.00           C  
ATOM    171  O   LEU A 116       5.142 -12.171   6.605  1.00  0.00           O  
ATOM    172  CB  LEU A 116       3.938 -10.064   4.669  1.00  0.00           C  
ATOM    173  CG  LEU A 116       3.062  -8.893   4.189  1.00  0.00           C  
ATOM    174  CD1 LEU A 116       3.938  -7.819   3.551  1.00  0.00           C  
ATOM    175  CD2 LEU A 116       2.069  -9.341   3.120  1.00  0.00           C  
ATOM    176  H   LEU A 116       3.412  -9.450   7.085  1.00  0.00           H  
ATOM    177  HA  LEU A 116       2.306 -11.371   5.209  1.00  0.00           H  
ATOM    178  HB2 LEU A 116       4.827  -9.665   5.159  1.00  0.00           H  
ATOM    179  HB3 LEU A 116       4.278 -10.626   3.797  1.00  0.00           H  
ATOM    180  HG  LEU A 116       2.525  -8.452   5.030  1.00  0.00           H  
ATOM    181 HD11 LEU A 116       4.451  -8.229   2.682  1.00  0.00           H  
ATOM    182 HD12 LEU A 116       4.681  -7.478   4.266  1.00  0.00           H  
ATOM    183 HD13 LEU A 116       3.323  -6.970   3.248  1.00  0.00           H  
ATOM    184 HD21 LEU A 116       1.498 -10.202   3.460  1.00  0.00           H  
ATOM    185 HD22 LEU A 116       2.608  -9.617   2.217  1.00  0.00           H  
ATOM    186 HD23 LEU A 116       1.389  -8.523   2.889  1.00  0.00           H  
ATOM    187  N   SER A 117       3.793 -13.383   5.268  1.00  0.00           N  
ATOM    188  CA  SER A 117       4.605 -14.609   5.282  1.00  0.00           C  
ATOM    189  C   SER A 117       5.976 -14.413   4.619  1.00  0.00           C  
ATOM    190  O   SER A 117       6.125 -13.624   3.683  1.00  0.00           O  
ATOM    191  CB  SER A 117       3.843 -15.743   4.580  1.00  0.00           C  
ATOM    192  OG  SER A 117       4.633 -16.918   4.478  1.00  0.00           O  
ATOM    193  H   SER A 117       2.951 -13.380   4.715  1.00  0.00           H  
ATOM    194  HA  SER A 117       4.767 -14.902   6.319  1.00  0.00           H  
ATOM    195  HB2 SER A 117       2.927 -15.963   5.132  1.00  0.00           H  
ATOM    196  HB3 SER A 117       3.573 -15.422   3.574  1.00  0.00           H  
ATOM    197  HG  SER A 117       4.398 -17.516   5.213  1.00  0.00           H  
ATOM    198  N   VAL A 118       6.970 -15.199   5.047  1.00  0.00           N  
ATOM    199  CA  VAL A 118       8.287 -15.318   4.391  1.00  0.00           C  
ATOM    200  C   VAL A 118       8.206 -15.808   2.935  1.00  0.00           C  
ATOM    201  O   VAL A 118       9.145 -15.592   2.166  1.00  0.00           O  
ATOM    202  CB  VAL A 118       9.244 -16.209   5.213  1.00  0.00           C  
ATOM    203  CG1 VAL A 118       9.350 -15.751   6.670  1.00  0.00           C  
ATOM    204  CG2 VAL A 118       8.848 -17.691   5.196  1.00  0.00           C  
ATOM    205  H   VAL A 118       6.766 -15.833   5.808  1.00  0.00           H  
ATOM    206  HA  VAL A 118       8.728 -14.323   4.357  1.00  0.00           H  
ATOM    207  HB  VAL A 118      10.237 -16.130   4.776  1.00  0.00           H  
ATOM    208 HG11 VAL A 118      10.115 -16.335   7.185  1.00  0.00           H  
ATOM    209 HG12 VAL A 118       9.642 -14.701   6.696  1.00  0.00           H  
ATOM    210 HG13 VAL A 118       8.402 -15.877   7.191  1.00  0.00           H  
ATOM    211 HG21 VAL A 118       9.544 -18.263   5.811  1.00  0.00           H  
ATOM    212 HG22 VAL A 118       7.840 -17.819   5.590  1.00  0.00           H  
ATOM    213 HG23 VAL A 118       8.893 -18.084   4.181  1.00  0.00           H  
ATOM    214  N   ASN A 119       7.099 -16.449   2.543  1.00  0.00           N  
ATOM    215  CA  ASN A 119       6.829 -16.878   1.167  1.00  0.00           C  
ATOM    216  C   ASN A 119       6.326 -15.727   0.266  1.00  0.00           C  
ATOM    217  O   ASN A 119       6.493 -15.773  -0.955  1.00  0.00           O  
ATOM    218  CB  ASN A 119       5.795 -18.016   1.244  1.00  0.00           C  
ATOM    219  CG  ASN A 119       5.538 -18.667  -0.107  1.00  0.00           C  
ATOM    220  OD1 ASN A 119       6.445 -19.131  -0.786  1.00  0.00           O  
ATOM    221  ND2 ASN A 119       4.294 -18.771  -0.522  1.00  0.00           N  
ATOM    222  H   ASN A 119       6.374 -16.611   3.234  1.00  0.00           H  
ATOM    223  HA  ASN A 119       7.749 -17.268   0.726  1.00  0.00           H  
ATOM    224  HB2 ASN A 119       6.154 -18.793   1.920  1.00  0.00           H  
ATOM    225  HB3 ASN A 119       4.859 -17.627   1.646  1.00  0.00           H  
ATOM    226 HD21 ASN A 119       3.537 -18.421   0.042  1.00  0.00           H  
ATOM    227 HD22 ASN A 119       4.123 -19.218  -1.410  1.00  0.00           H  
ATOM    228  N   THR A 120       5.702 -14.701   0.852  1.00  0.00           N  
ATOM    229  CA  THR A 120       5.081 -13.570   0.141  1.00  0.00           C  
ATOM    230  C   THR A 120       6.090 -12.581  -0.440  1.00  0.00           C  
ATOM    231  O   THR A 120       7.084 -12.237   0.206  1.00  0.00           O  
ATOM    232  CB  THR A 120       4.078 -12.846   1.053  1.00  0.00           C  
ATOM    233  OG1 THR A 120       3.155 -13.791   1.558  1.00  0.00           O  
ATOM    234  CG2 THR A 120       3.276 -11.749   0.356  1.00  0.00           C  
ATOM    235  H   THR A 120       5.632 -14.697   1.861  1.00  0.00           H  
ATOM    236  HA  THR A 120       4.518 -13.980  -0.694  1.00  0.00           H  
ATOM    237  HB  THR A 120       4.613 -12.402   1.893  1.00  0.00           H  
ATOM    238  HG1 THR A 120       2.628 -13.351   2.246  1.00  0.00           H  
ATOM    239 HG21 THR A 120       2.436 -11.458   0.980  1.00  0.00           H  
ATOM    240 HG22 THR A 120       2.895 -12.105  -0.597  1.00  0.00           H  
ATOM    241 HG23 THR A 120       3.907 -10.877   0.187  1.00  0.00           H  
ATOM    242  N   THR A 121       5.794 -12.080  -1.644  1.00  0.00           N  
ATOM    243  CA  THR A 121       6.536 -11.016  -2.338  1.00  0.00           C  
ATOM    244  C   THR A 121       5.700  -9.791  -2.721  1.00  0.00           C  
ATOM    245  O   THR A 121       4.469  -9.835  -2.715  1.00  0.00           O  
ATOM    246  CB  THR A 121       7.391 -11.576  -3.486  1.00  0.00           C  
ATOM    247  OG1 THR A 121       8.428 -10.661  -3.771  1.00  0.00           O  
ATOM    248  CG2 THR A 121       6.612 -11.800  -4.783  1.00  0.00           C  
ATOM    249  H   THR A 121       4.956 -12.428  -2.105  1.00  0.00           H  
ATOM    250  HA  THR A 121       7.262 -10.628  -1.622  1.00  0.00           H  
ATOM    251  HB  THR A 121       7.839 -12.518  -3.167  1.00  0.00           H  
ATOM    252  HG1 THR A 121       9.048 -11.098  -4.383  1.00  0.00           H  
ATOM    253 HG21 THR A 121       5.767 -12.461  -4.589  1.00  0.00           H  
ATOM    254 HG22 THR A 121       7.261 -12.275  -5.519  1.00  0.00           H  
ATOM    255 HG23 THR A 121       6.249 -10.857  -5.186  1.00  0.00           H  
ATOM    256  N   VAL A 122       6.364  -8.680  -3.049  1.00  0.00           N  
ATOM    257  CA  VAL A 122       5.748  -7.367  -3.308  1.00  0.00           C  
ATOM    258  C   VAL A 122       4.656  -7.359  -4.384  1.00  0.00           C  
ATOM    259  O   VAL A 122       3.646  -6.670  -4.248  1.00  0.00           O  
ATOM    260  CB  VAL A 122       6.854  -6.328  -3.580  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       7.463  -6.414  -4.986  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       6.336  -4.908  -3.363  1.00  0.00           C  
ATOM    263  H   VAL A 122       7.374  -8.749  -3.090  1.00  0.00           H  
ATOM    264  HA  VAL A 122       5.255  -7.071  -2.380  1.00  0.00           H  
ATOM    265  HB  VAL A 122       7.661  -6.490  -2.865  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       8.310  -5.732  -5.058  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       7.820  -7.427  -5.176  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       6.730  -6.138  -5.744  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       5.948  -4.803  -2.350  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       7.155  -4.207  -3.510  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       5.546  -4.680  -4.078  1.00  0.00           H  
ATOM    272  N   GLU A 123       4.821  -8.171  -5.430  1.00  0.00           N  
ATOM    273  CA  GLU A 123       3.844  -8.303  -6.518  1.00  0.00           C  
ATOM    274  C   GLU A 123       2.545  -8.994  -6.071  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.474  -8.663  -6.584  1.00  0.00           O  
ATOM    276  CB  GLU A 123       4.468  -9.067  -7.698  1.00  0.00           C  
ATOM    277  CG  GLU A 123       5.663  -8.320  -8.317  1.00  0.00           C  
ATOM    278  CD  GLU A 123       6.203  -8.969  -9.611  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       7.082  -8.354 -10.262  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       5.779 -10.087  -9.994  1.00  0.00           O  
ATOM    281  H   GLU A 123       5.675  -8.707  -5.484  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.571  -7.303  -6.862  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       4.789 -10.054  -7.361  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.702  -9.191  -8.464  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       5.351  -7.297  -8.540  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       6.471  -8.273  -7.583  1.00  0.00           H  
ATOM    287  N   ASP A 124       2.609  -9.895  -5.081  1.00  0.00           N  
ATOM    288  CA  ASP A 124       1.418 -10.509  -4.475  1.00  0.00           C  
ATOM    289  C   ASP A 124       0.641  -9.411  -3.736  1.00  0.00           C  
ATOM    290  O   ASP A 124      -0.562  -9.253  -3.939  1.00  0.00           O  
ATOM    291  CB  ASP A 124       1.786 -11.601  -3.450  1.00  0.00           C  
ATOM    292  CG  ASP A 124       2.770 -12.684  -3.918  1.00  0.00           C  
ATOM    293  OD1 ASP A 124       2.853 -12.982  -5.133  1.00  0.00           O  
ATOM    294  OD2 ASP A 124       3.436 -13.271  -3.031  1.00  0.00           O  
ATOM    295  H   ASP A 124       3.507 -10.077  -4.652  1.00  0.00           H  
ATOM    296  HA  ASP A 124       0.785 -10.940  -5.252  1.00  0.00           H  
ATOM    297  HB2 ASP A 124       2.205 -11.123  -2.566  1.00  0.00           H  
ATOM    298  HB3 ASP A 124       0.863 -12.092  -3.135  1.00  0.00           H  
ATOM    299  N   VAL A 125       1.328  -8.615  -2.910  1.00  0.00           N  
ATOM    300  CA  VAL A 125       0.718  -7.540  -2.114  1.00  0.00           C  
ATOM    301  C   VAL A 125       0.072  -6.472  -3.003  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.070  -6.079  -2.757  1.00  0.00           O  
ATOM    303  CB  VAL A 125       1.737  -6.946  -1.120  1.00  0.00           C  
ATOM    304  CG1 VAL A 125       1.097  -5.906  -0.195  1.00  0.00           C  
ATOM    305  CG2 VAL A 125       2.338  -8.049  -0.238  1.00  0.00           C  
ATOM    306  H   VAL A 125       2.321  -8.791  -2.807  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -0.090  -7.980  -1.530  1.00  0.00           H  
ATOM    308  HB  VAL A 125       2.550  -6.473  -1.673  1.00  0.00           H  
ATOM    309 HG11 VAL A 125       1.838  -5.525   0.508  1.00  0.00           H  
ATOM    310 HG12 VAL A 125       0.726  -5.068  -0.783  1.00  0.00           H  
ATOM    311 HG13 VAL A 125       0.273  -6.356   0.358  1.00  0.00           H  
ATOM    312 HG21 VAL A 125       2.986  -8.696  -0.826  1.00  0.00           H  
ATOM    313 HG22 VAL A 125       2.930  -7.608   0.562  1.00  0.00           H  
ATOM    314 HG23 VAL A 125       1.540  -8.645   0.206  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.741  -6.064  -4.090  1.00  0.00           N  
ATOM    316  CA  LYS A 126       0.169  -5.148  -5.091  1.00  0.00           C  
ATOM    317  C   LYS A 126      -1.085  -5.739  -5.755  1.00  0.00           C  
ATOM    318  O   LYS A 126      -2.116  -5.071  -5.796  1.00  0.00           O  
ATOM    319  CB  LYS A 126       1.265  -4.738  -6.092  1.00  0.00           C  
ATOM    320  CG  LYS A 126       0.791  -3.691  -7.114  1.00  0.00           C  
ATOM    321  CD  LYS A 126       1.991  -2.970  -7.754  1.00  0.00           C  
ATOM    322  CE  LYS A 126       1.596  -1.778  -8.641  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       0.884  -2.188  -9.876  1.00  0.00           N  
ATOM    324  H   LYS A 126       1.687  -6.413  -4.228  1.00  0.00           H  
ATOM    325  HA  LYS A 126      -0.159  -4.247  -4.569  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.098  -4.318  -5.525  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       1.629  -5.619  -6.625  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       0.194  -4.182  -7.883  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       0.171  -2.952  -6.608  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       2.629  -2.582  -6.958  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       2.577  -3.683  -8.336  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       0.971  -1.093  -8.061  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       2.510  -1.240  -8.914  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       0.705  -1.392 -10.472  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126      -0.031  -2.595  -9.665  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       1.412  -2.864 -10.409  1.00  0.00           H  
ATOM    337  N   HIS A 127      -1.044  -7.006  -6.182  1.00  0.00           N  
ATOM    338  CA  HIS A 127      -2.202  -7.724  -6.743  1.00  0.00           C  
ATOM    339  C   HIS A 127      -3.387  -7.817  -5.764  1.00  0.00           C  
ATOM    340  O   HIS A 127      -4.524  -7.542  -6.149  1.00  0.00           O  
ATOM    341  CB  HIS A 127      -1.759  -9.121  -7.206  1.00  0.00           C  
ATOM    342  CG  HIS A 127      -2.909 -10.040  -7.535  1.00  0.00           C  
ATOM    343  ND1 HIS A 127      -3.625 -10.065  -8.736  1.00  0.00           N  
ATOM    344  CD2 HIS A 127      -3.405 -11.001  -6.705  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -4.542 -11.038  -8.596  1.00  0.00           C  
ATOM    346  NE2 HIS A 127      -4.433 -11.616  -7.386  1.00  0.00           N  
ATOM    347  H   HIS A 127      -0.168  -7.510  -6.101  1.00  0.00           H  
ATOM    348  HA  HIS A 127      -2.571  -7.191  -7.619  1.00  0.00           H  
ATOM    349  HB2 HIS A 127      -1.122  -9.019  -8.084  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -1.169  -9.594  -6.421  1.00  0.00           H  
ATOM    351  HD2 HIS A 127      -3.053 -11.218  -5.704  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -5.264 -11.324  -9.353  1.00  0.00           H  
ATOM    353  HE2 HIS A 127      -5.003 -12.387  -7.053  1.00  0.00           H  
ATOM    354  N   TYR A 128      -3.137  -8.158  -4.496  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -4.154  -8.202  -3.450  1.00  0.00           C  
ATOM    356  C   TYR A 128      -4.836  -6.878  -3.076  1.00  0.00           C  
ATOM    357  O   TYR A 128      -6.039  -6.865  -2.809  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -3.658  -8.997  -2.236  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -3.756 -10.511  -2.368  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -5.016 -11.141  -2.331  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -2.592 -11.297  -2.468  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -5.110 -12.546  -2.378  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -2.679 -12.700  -2.526  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -3.938 -13.330  -2.467  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -4.006 -14.689  -2.451  1.00  0.00           O  
ATOM    366  H   TYR A 128      -2.192  -8.414  -4.232  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -4.969  -8.797  -3.862  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -2.631  -8.708  -2.011  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -4.254  -8.708  -1.376  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -5.914 -10.544  -2.232  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -1.623 -10.825  -2.471  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -6.077 -13.026  -2.319  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -1.783 -13.300  -2.601  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -4.920 -15.014  -2.492  1.00  0.00           H  
ATOM    375  N   PHE A 129      -4.099  -5.760  -3.107  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -4.655  -4.422  -2.867  1.00  0.00           C  
ATOM    377  C   PHE A 129      -5.310  -3.691  -4.050  1.00  0.00           C  
ATOM    378  O   PHE A 129      -6.244  -2.914  -3.853  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -3.719  -3.566  -2.005  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.695  -4.005  -0.548  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -2.570  -4.679  -0.036  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -4.817  -3.807   0.281  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -2.567  -5.153   1.287  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -4.813  -4.291   1.604  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -3.689  -4.961   2.109  1.00  0.00           C  
ATOM    386  H   PHE A 129      -3.103  -5.843  -3.275  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -5.514  -4.583  -2.215  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -2.713  -3.590  -2.427  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -4.062  -2.532  -2.035  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -1.710  -4.847  -0.664  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -5.691  -3.301  -0.103  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -1.706  -5.676   1.668  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -5.680  -4.163   2.234  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -3.690  -5.335   3.124  1.00  0.00           H  
ATOM    395  N   GLU A 130      -4.909  -4.010  -5.288  1.00  0.00           N  
ATOM    396  CA  GLU A 130      -5.535  -3.500  -6.525  1.00  0.00           C  
ATOM    397  C   GLU A 130      -7.029  -3.842  -6.675  1.00  0.00           C  
ATOM    398  O   GLU A 130      -7.755  -3.170  -7.410  1.00  0.00           O  
ATOM    399  CB  GLU A 130      -4.776  -4.024  -7.755  1.00  0.00           C  
ATOM    400  CG  GLU A 130      -3.535  -3.179  -8.064  1.00  0.00           C  
ATOM    401  CD  GLU A 130      -2.685  -3.732  -9.226  1.00  0.00           C  
ATOM    402  OE1 GLU A 130      -2.978  -4.818  -9.783  1.00  0.00           O  
ATOM    403  OE2 GLU A 130      -1.699  -3.053  -9.598  1.00  0.00           O  
ATOM    404  H   GLU A 130      -4.101  -4.617  -5.387  1.00  0.00           H  
ATOM    405  HA  GLU A 130      -5.469  -2.415  -6.525  1.00  0.00           H  
ATOM    406  HB2 GLU A 130      -4.494  -5.065  -7.587  1.00  0.00           H  
ATOM    407  HB3 GLU A 130      -5.429  -3.982  -8.628  1.00  0.00           H  
ATOM    408  HG2 GLU A 130      -3.862  -2.166  -8.312  1.00  0.00           H  
ATOM    409  HG3 GLU A 130      -2.915  -3.113  -7.171  1.00  0.00           H  
ATOM    410  N   GLN A 131      -7.503  -4.873  -5.969  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -8.892  -5.356  -6.005  1.00  0.00           C  
ATOM    412  C   GLN A 131      -9.889  -4.308  -5.480  1.00  0.00           C  
ATOM    413  O   GLN A 131     -11.027  -4.227  -5.946  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -8.992  -6.649  -5.174  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -7.908  -7.654  -5.594  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -8.125  -9.093  -5.131  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -9.129  -9.468  -4.537  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -7.172  -9.964  -5.391  1.00  0.00           N  
ATOM    419  H   GLN A 131      -6.843  -5.379  -5.396  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -9.158  -5.582  -7.039  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -8.882  -6.424  -4.111  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -9.979  -7.083  -5.341  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -7.842  -7.637  -6.677  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -6.948  -7.323  -5.205  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -6.340  -9.669  -5.882  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -7.297 -10.917  -5.088  1.00  0.00           H  
ATOM    427  N   PHE A 132      -9.440  -3.490  -4.525  1.00  0.00           N  
ATOM    428  CA  PHE A 132     -10.204  -2.380  -3.936  1.00  0.00           C  
ATOM    429  C   PHE A 132     -10.221  -1.086  -4.763  1.00  0.00           C  
ATOM    430  O   PHE A 132     -11.153  -0.284  -4.653  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -9.665  -2.108  -2.528  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -9.832  -3.298  -1.608  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -8.704  -4.056  -1.244  1.00  0.00           C  
ATOM    434  CD2 PHE A 132     -11.114  -3.702  -1.189  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -8.855  -5.209  -0.460  1.00  0.00           C  
ATOM    436  CE2 PHE A 132     -11.265  -4.871  -0.421  1.00  0.00           C  
ATOM    437  CZ  PHE A 132     -10.134  -5.622  -0.053  1.00  0.00           C  
ATOM    438  H   PHE A 132      -8.503  -3.676  -4.188  1.00  0.00           H  
ATOM    439  HA  PHE A 132     -11.244  -2.693  -3.839  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -8.611  -1.829  -2.588  1.00  0.00           H  
ATOM    441  HB3 PHE A 132     -10.200  -1.259  -2.099  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -7.719  -3.757  -1.574  1.00  0.00           H  
ATOM    443  HD2 PHE A 132     -11.987  -3.132  -1.477  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -7.983  -5.781  -0.175  1.00  0.00           H  
ATOM    445  HE2 PHE A 132     -12.251  -5.192  -0.115  1.00  0.00           H  
ATOM    446  HZ  PHE A 132     -10.249  -6.515   0.548  1.00  0.00           H  
ATOM    447  N   GLY A 133      -9.183  -0.884  -5.573  1.00  0.00           N  
ATOM    448  CA  GLY A 133      -8.918   0.304  -6.385  1.00  0.00           C  
ATOM    449  C   GLY A 133      -7.432   0.393  -6.760  1.00  0.00           C  
ATOM    450  O   GLY A 133      -6.600  -0.312  -6.187  1.00  0.00           O  
ATOM    451  H   GLY A 133      -8.467  -1.599  -5.589  1.00  0.00           H  
ATOM    452  HA2 GLY A 133      -9.510   0.256  -7.299  1.00  0.00           H  
ATOM    453  HA3 GLY A 133      -9.197   1.204  -5.840  1.00  0.00           H  
ATOM    454  N   LYS A 134      -7.086   1.237  -7.740  1.00  0.00           N  
ATOM    455  CA  LYS A 134      -5.742   1.296  -8.334  1.00  0.00           C  
ATOM    456  C   LYS A 134      -4.655   1.635  -7.304  1.00  0.00           C  
ATOM    457  O   LYS A 134      -4.776   2.572  -6.512  1.00  0.00           O  
ATOM    458  CB  LYS A 134      -5.739   2.241  -9.551  1.00  0.00           C  
ATOM    459  CG  LYS A 134      -4.346   2.380 -10.193  1.00  0.00           C  
ATOM    460  CD  LYS A 134      -4.392   3.205 -11.485  1.00  0.00           C  
ATOM    461  CE  LYS A 134      -2.969   3.412 -12.018  1.00  0.00           C  
ATOM    462  NZ  LYS A 134      -2.964   4.215 -13.269  1.00  0.00           N  
ATOM    463  H   LYS A 134      -7.804   1.817  -8.138  1.00  0.00           H  
ATOM    464  HA  LYS A 134      -5.520   0.295  -8.711  1.00  0.00           H  
ATOM    465  HB2 LYS A 134      -6.433   1.849 -10.297  1.00  0.00           H  
ATOM    466  HB3 LYS A 134      -6.090   3.227  -9.247  1.00  0.00           H  
ATOM    467  HG2 LYS A 134      -3.668   2.867  -9.491  1.00  0.00           H  
ATOM    468  HG3 LYS A 134      -3.956   1.386 -10.423  1.00  0.00           H  
ATOM    469  HD2 LYS A 134      -4.993   2.679 -12.228  1.00  0.00           H  
ATOM    470  HD3 LYS A 134      -4.847   4.174 -11.280  1.00  0.00           H  
ATOM    471  HE2 LYS A 134      -2.377   3.918 -11.249  1.00  0.00           H  
ATOM    472  HE3 LYS A 134      -2.515   2.434 -12.201  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134      -3.362   5.132 -13.119  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134      -3.495   3.761 -14.001  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134      -2.022   4.345 -13.613  1.00  0.00           H  
ATOM    476  N   VAL A 135      -3.574   0.862  -7.363  1.00  0.00           N  
ATOM    477  CA  VAL A 135      -2.368   1.001  -6.536  1.00  0.00           C  
ATOM    478  C   VAL A 135      -1.287   1.677  -7.382  1.00  0.00           C  
ATOM    479  O   VAL A 135      -0.948   1.207  -8.469  1.00  0.00           O  
ATOM    480  CB  VAL A 135      -1.930  -0.390  -6.043  1.00  0.00           C  
ATOM    481  CG1 VAL A 135      -0.547  -0.400  -5.389  1.00  0.00           C  
ATOM    482  CG2 VAL A 135      -2.959  -0.924  -5.035  1.00  0.00           C  
ATOM    483  H   VAL A 135      -3.574   0.135  -8.061  1.00  0.00           H  
ATOM    484  HA  VAL A 135      -2.574   1.621  -5.665  1.00  0.00           H  
ATOM    485  HB  VAL A 135      -1.891  -1.067  -6.895  1.00  0.00           H  
ATOM    486 HG11 VAL A 135      -0.516   0.324  -4.579  1.00  0.00           H  
ATOM    487 HG12 VAL A 135      -0.336  -1.389  -4.986  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       0.224  -0.155  -6.118  1.00  0.00           H  
ATOM    489 HG21 VAL A 135      -2.695  -1.939  -4.740  1.00  0.00           H  
ATOM    490 HG22 VAL A 135      -2.982  -0.285  -4.151  1.00  0.00           H  
ATOM    491 HG23 VAL A 135      -3.956  -0.935  -5.479  1.00  0.00           H  
ATOM    492  N   ASP A 136      -0.741   2.781  -6.875  1.00  0.00           N  
ATOM    493  CA  ASP A 136       0.373   3.512  -7.485  1.00  0.00           C  
ATOM    494  C   ASP A 136       1.757   2.864  -7.314  1.00  0.00           C  
ATOM    495  O   ASP A 136       2.583   2.925  -8.227  1.00  0.00           O  
ATOM    496  CB  ASP A 136       0.370   4.988  -7.041  1.00  0.00           C  
ATOM    497  CG  ASP A 136      -0.681   5.885  -7.729  1.00  0.00           C  
ATOM    498  OD1 ASP A 136      -0.766   7.080  -7.355  1.00  0.00           O  
ATOM    499  OD2 ASP A 136      -1.394   5.435  -8.658  1.00  0.00           O  
ATOM    500  H   ASP A 136      -1.001   3.039  -5.931  1.00  0.00           H  
ATOM    501  HA  ASP A 136       0.206   3.514  -8.564  1.00  0.00           H  
ATOM    502  HB2 ASP A 136       0.234   5.033  -5.958  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       1.351   5.411  -7.263  1.00  0.00           H  
ATOM    504  N   ASP A 137       2.011   2.224  -6.165  1.00  0.00           N  
ATOM    505  CA  ASP A 137       3.284   1.548  -5.858  1.00  0.00           C  
ATOM    506  C   ASP A 137       3.110   0.588  -4.657  1.00  0.00           C  
ATOM    507  O   ASP A 137       2.228   0.780  -3.818  1.00  0.00           O  
ATOM    508  CB  ASP A 137       4.335   2.618  -5.492  1.00  0.00           C  
ATOM    509  CG  ASP A 137       5.782   2.092  -5.486  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       6.655   2.764  -4.886  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       6.060   1.037  -6.105  1.00  0.00           O  
ATOM    512  H   ASP A 137       1.284   2.189  -5.458  1.00  0.00           H  
ATOM    513  HA  ASP A 137       3.612   0.981  -6.730  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       4.290   3.435  -6.213  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       4.093   3.033  -4.511  1.00  0.00           H  
ATOM    516  N   ALA A 138       3.986  -0.413  -4.537  1.00  0.00           N  
ATOM    517  CA  ALA A 138       4.118  -1.286  -3.366  1.00  0.00           C  
ATOM    518  C   ALA A 138       5.600  -1.601  -3.068  1.00  0.00           C  
ATOM    519  O   ALA A 138       6.429  -1.639  -3.980  1.00  0.00           O  
ATOM    520  CB  ALA A 138       3.297  -2.563  -3.588  1.00  0.00           C  
ATOM    521  H   ALA A 138       4.703  -0.501  -5.246  1.00  0.00           H  
ATOM    522  HA  ALA A 138       3.712  -0.770  -2.496  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       3.347  -3.194  -2.699  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       2.254  -2.308  -3.782  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       3.700  -3.116  -4.437  1.00  0.00           H  
ATOM    526  N   MET A 139       5.938  -1.835  -1.795  1.00  0.00           N  
ATOM    527  CA  MET A 139       7.316  -2.062  -1.322  1.00  0.00           C  
ATOM    528  C   MET A 139       7.349  -2.903  -0.036  1.00  0.00           C  
ATOM    529  O   MET A 139       6.603  -2.617   0.896  1.00  0.00           O  
ATOM    530  CB  MET A 139       8.029  -0.707  -1.122  1.00  0.00           C  
ATOM    531  CG  MET A 139       7.310   0.244  -0.149  1.00  0.00           C  
ATOM    532  SD  MET A 139       7.930   1.950  -0.123  1.00  0.00           S  
ATOM    533  CE  MET A 139       9.491   1.713   0.763  1.00  0.00           C  
ATOM    534  H   MET A 139       5.207  -1.776  -1.091  1.00  0.00           H  
ATOM    535  HA  MET A 139       7.868  -2.609  -2.086  1.00  0.00           H  
ATOM    536  HB2 MET A 139       9.042  -0.889  -0.762  1.00  0.00           H  
ATOM    537  HB3 MET A 139       8.104  -0.212  -2.091  1.00  0.00           H  
ATOM    538  HG2 MET A 139       6.258   0.295  -0.425  1.00  0.00           H  
ATOM    539  HG3 MET A 139       7.374  -0.162   0.861  1.00  0.00           H  
ATOM    540  HE1 MET A 139       9.281   1.414   1.789  1.00  0.00           H  
ATOM    541  HE2 MET A 139      10.083   0.940   0.274  1.00  0.00           H  
ATOM    542  HE3 MET A 139      10.056   2.645   0.766  1.00  0.00           H  
ATOM    543  N   LEU A 140       8.217  -3.919   0.042  1.00  0.00           N  
ATOM    544  CA  LEU A 140       8.491  -4.677   1.278  1.00  0.00           C  
ATOM    545  C   LEU A 140       9.836  -4.260   1.888  1.00  0.00           C  
ATOM    546  O   LEU A 140      10.764  -3.902   1.158  1.00  0.00           O  
ATOM    547  CB  LEU A 140       8.428  -6.199   1.040  1.00  0.00           C  
ATOM    548  CG  LEU A 140       7.134  -6.719   0.386  1.00  0.00           C  
ATOM    549  CD1 LEU A 140       7.120  -8.247   0.412  1.00  0.00           C  
ATOM    550  CD2 LEU A 140       5.871  -6.229   1.088  1.00  0.00           C  
ATOM    551  H   LEU A 140       8.828  -4.086  -0.745  1.00  0.00           H  
ATOM    552  HA  LEU A 140       7.731  -4.438   2.021  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       9.268  -6.491   0.411  1.00  0.00           H  
ATOM    554  HB3 LEU A 140       8.550  -6.694   2.005  1.00  0.00           H  
ATOM    555  HG  LEU A 140       7.098  -6.391  -0.650  1.00  0.00           H  
ATOM    556 HD11 LEU A 140       7.996  -8.633  -0.110  1.00  0.00           H  
ATOM    557 HD12 LEU A 140       6.221  -8.620  -0.079  1.00  0.00           H  
ATOM    558 HD13 LEU A 140       7.133  -8.601   1.443  1.00  0.00           H  
ATOM    559 HD21 LEU A 140       5.003  -6.749   0.692  1.00  0.00           H  
ATOM    560 HD22 LEU A 140       5.733  -5.166   0.899  1.00  0.00           H  
ATOM    561 HD23 LEU A 140       5.951  -6.403   2.161  1.00  0.00           H  
ATOM    562  N   MET A 141       9.947  -4.299   3.221  1.00  0.00           N  
ATOM    563  CA  MET A 141      11.110  -3.756   3.934  1.00  0.00           C  
ATOM    564  C   MET A 141      12.132  -4.839   4.300  1.00  0.00           C  
ATOM    565  O   MET A 141      11.896  -5.665   5.186  1.00  0.00           O  
ATOM    566  CB  MET A 141      10.666  -2.943   5.159  1.00  0.00           C  
ATOM    567  CG  MET A 141       9.653  -1.834   4.835  1.00  0.00           C  
ATOM    568  SD  MET A 141       9.928  -0.839   3.341  1.00  0.00           S  
ATOM    569  CE  MET A 141      11.576  -0.177   3.691  1.00  0.00           C  
ATOM    570  H   MET A 141       9.163  -4.638   3.768  1.00  0.00           H  
ATOM    571  HA  MET A 141      11.625  -3.059   3.273  1.00  0.00           H  
ATOM    572  HB2 MET A 141      10.228  -3.610   5.904  1.00  0.00           H  
ATOM    573  HB3 MET A 141      11.551  -2.481   5.594  1.00  0.00           H  
ATOM    574  HG2 MET A 141       8.667  -2.294   4.743  1.00  0.00           H  
ATOM    575  HG3 MET A 141       9.619  -1.153   5.686  1.00  0.00           H  
ATOM    576  HE1 MET A 141      11.809   0.607   2.975  1.00  0.00           H  
ATOM    577  HE2 MET A 141      11.613   0.234   4.695  1.00  0.00           H  
ATOM    578  HE3 MET A 141      12.316  -0.972   3.620  1.00  0.00           H  
ATOM    579  N   PHE A 142      13.271  -4.829   3.607  1.00  0.00           N  
ATOM    580  CA  PHE A 142      14.368  -5.785   3.755  1.00  0.00           C  
ATOM    581  C   PHE A 142      15.350  -5.564   4.915  1.00  0.00           C  
ATOM    582  O   PHE A 142      15.600  -4.428   5.323  1.00  0.00           O  
ATOM    583  CB  PHE A 142      15.045  -6.082   2.407  1.00  0.00           C  
ATOM    584  CG  PHE A 142      14.216  -6.968   1.492  1.00  0.00           C  
ATOM    585  CD1 PHE A 142      13.140  -6.422   0.767  1.00  0.00           C  
ATOM    586  CD2 PHE A 142      14.502  -8.342   1.377  1.00  0.00           C  
ATOM    587  CE1 PHE A 142      12.340  -7.245  -0.045  1.00  0.00           C  
ATOM    588  CE2 PHE A 142      13.700  -9.168   0.568  1.00  0.00           C  
ATOM    589  CZ  PHE A 142      12.616  -8.620  -0.140  1.00  0.00           C  
ATOM    590  H   PHE A 142      13.394  -4.110   2.901  1.00  0.00           H  
ATOM    591  HA  PHE A 142      13.897  -6.728   4.011  1.00  0.00           H  
ATOM    592  HB2 PHE A 142      15.281  -5.149   1.898  1.00  0.00           H  
ATOM    593  HB3 PHE A 142      15.994  -6.585   2.595  1.00  0.00           H  
ATOM    594  HD1 PHE A 142      12.925  -5.364   0.835  1.00  0.00           H  
ATOM    595  HD2 PHE A 142      15.339  -8.761   1.914  1.00  0.00           H  
ATOM    596  HE1 PHE A 142      11.516  -6.818  -0.601  1.00  0.00           H  
ATOM    597  HE2 PHE A 142      13.918 -10.224   0.484  1.00  0.00           H  
ATOM    598  HZ  PHE A 142      12.001  -9.253  -0.767  1.00  0.00           H  
ATOM    599  N   ASP A 143      15.906  -6.658   5.434  1.00  0.00           N  
ATOM    600  CA  ASP A 143      17.027  -6.691   6.372  1.00  0.00           C  
ATOM    601  C   ASP A 143      18.405  -6.776   5.698  1.00  0.00           C  
ATOM    602  O   ASP A 143      18.519  -7.052   4.499  1.00  0.00           O  
ATOM    603  CB  ASP A 143      16.810  -7.792   7.430  1.00  0.00           C  
ATOM    604  CG  ASP A 143      15.783  -7.433   8.518  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      15.411  -6.244   8.656  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      15.379  -8.352   9.269  1.00  0.00           O  
ATOM    607  H   ASP A 143      15.636  -7.555   5.047  1.00  0.00           H  
ATOM    608  HA  ASP A 143      17.047  -5.741   6.906  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      16.510  -8.714   6.928  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      17.756  -7.992   7.936  1.00  0.00           H  
ATOM    611  N   LYS A 144      19.474  -6.583   6.480  1.00  0.00           N  
ATOM    612  CA  LYS A 144      20.873  -6.608   6.004  1.00  0.00           C  
ATOM    613  C   LYS A 144      21.407  -7.980   5.568  1.00  0.00           C  
ATOM    614  O   LYS A 144      22.575  -8.107   5.198  1.00  0.00           O  
ATOM    615  CB  LYS A 144      21.797  -5.882   7.002  1.00  0.00           C  
ATOM    616  CG  LYS A 144      21.904  -6.588   8.367  1.00  0.00           C  
ATOM    617  CD  LYS A 144      22.877  -5.838   9.290  1.00  0.00           C  
ATOM    618  CE  LYS A 144      23.110  -6.554  10.629  1.00  0.00           C  
ATOM    619  NZ  LYS A 144      21.895  -6.579  11.489  1.00  0.00           N  
ATOM    620  H   LYS A 144      19.296  -6.365   7.450  1.00  0.00           H  
ATOM    621  HA  LYS A 144      20.869  -6.066   5.057  1.00  0.00           H  
ATOM    622  HB2 LYS A 144      22.792  -5.796   6.564  1.00  0.00           H  
ATOM    623  HB3 LYS A 144      21.417  -4.871   7.157  1.00  0.00           H  
ATOM    624  HG2 LYS A 144      20.919  -6.630   8.832  1.00  0.00           H  
ATOM    625  HG3 LYS A 144      22.270  -7.605   8.220  1.00  0.00           H  
ATOM    626  HD2 LYS A 144      23.842  -5.752   8.785  1.00  0.00           H  
ATOM    627  HD3 LYS A 144      22.504  -4.829   9.475  1.00  0.00           H  
ATOM    628  HE2 LYS A 144      23.450  -7.575  10.428  1.00  0.00           H  
ATOM    629  HE3 LYS A 144      23.917  -6.037  11.156  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144      22.093  -7.020  12.377  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144      21.143  -7.096  11.057  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144      21.566  -5.644  11.685  1.00  0.00           H  
ATOM    633  N   THR A 145      20.543  -8.993   5.553  1.00  0.00           N  
ATOM    634  CA  THR A 145      20.775 -10.274   4.865  1.00  0.00           C  
ATOM    635  C   THR A 145      20.816 -10.019   3.348  1.00  0.00           C  
ATOM    636  O   THR A 145      21.329 -10.849   2.597  1.00  0.00           O  
ATOM    637  CB  THR A 145      19.567 -11.195   5.083  1.00  0.00           C  
ATOM    638  OG1 THR A 145      18.357 -10.505   4.833  1.00  0.00           O  
ATOM    639  CG2 THR A 145      19.512 -11.739   6.508  1.00  0.00           C  
ATOM    640  H   THR A 145      19.602  -8.816   5.873  1.00  0.00           H  
ATOM    641  HA  THR A 145      21.698 -10.753   5.191  1.00  0.00           H  
ATOM    642  HB  THR A 145      19.637 -12.020   4.382  1.00  0.00           H  
ATOM    643  HG1 THR A 145      17.665 -10.954   5.347  1.00  0.00           H  
ATOM    644 HG21 THR A 145      19.379 -10.925   7.220  1.00  0.00           H  
ATOM    645 HG22 THR A 145      20.440 -12.266   6.733  1.00  0.00           H  
ATOM    646 HG23 THR A 145      18.683 -12.442   6.601  1.00  0.00           H  
ATOM    647  N   THR A 146      20.217  -8.903   2.903  1.00  0.00           N  
ATOM    648  CA  THR A 146      19.931  -8.539   1.502  1.00  0.00           C  
ATOM    649  C   THR A 146      18.967  -9.483   0.778  1.00  0.00           C  
ATOM    650  O   THR A 146      18.811  -9.448  -0.446  1.00  0.00           O  
ATOM    651  CB  THR A 146      21.150  -8.042   0.689  1.00  0.00           C  
ATOM    652  OG1 THR A 146      21.787  -9.098  -0.002  1.00  0.00           O  
ATOM    653  CG2 THR A 146      22.220  -7.337   1.529  1.00  0.00           C  
ATOM    654  H   THR A 146      19.729  -8.371   3.614  1.00  0.00           H  
ATOM    655  HA  THR A 146      19.330  -7.636   1.607  1.00  0.00           H  
ATOM    656  HB  THR A 146      20.781  -7.334  -0.054  1.00  0.00           H  
ATOM    657  HG1 THR A 146      22.455  -8.701  -0.588  1.00  0.00           H  
ATOM    658 HG21 THR A 146      22.969  -6.895   0.872  1.00  0.00           H  
ATOM    659 HG22 THR A 146      22.709  -8.046   2.198  1.00  0.00           H  
ATOM    660 HG23 THR A 146      21.760  -6.543   2.116  1.00  0.00           H  
ATOM    661  N   ASN A 147      18.287 -10.322   1.570  1.00  0.00           N  
ATOM    662  CA  ASN A 147      17.509 -11.473   1.082  1.00  0.00           C  
ATOM    663  C   ASN A 147      16.167 -11.750   1.786  1.00  0.00           C  
ATOM    664  O   ASN A 147      15.333 -12.459   1.215  1.00  0.00           O  
ATOM    665  CB  ASN A 147      18.422 -12.716   1.128  1.00  0.00           C  
ATOM    666  CG  ASN A 147      19.429 -12.751  -0.012  1.00  0.00           C  
ATOM    667  OD1 ASN A 147      19.134 -13.197  -1.113  1.00  0.00           O  
ATOM    668  ND2 ASN A 147      20.656 -12.338   0.214  1.00  0.00           N  
ATOM    669  H   ASN A 147      18.441 -10.200   2.570  1.00  0.00           H  
ATOM    670  HA  ASN A 147      17.239 -11.300   0.038  1.00  0.00           H  
ATOM    671  HB2 ASN A 147      18.940 -12.770   2.086  1.00  0.00           H  
ATOM    672  HB3 ASN A 147      17.811 -13.615   1.036  1.00  0.00           H  
ATOM    673 HD21 ASN A 147      20.898 -11.900   1.098  1.00  0.00           H  
ATOM    674 HD22 ASN A 147      21.308 -12.333  -0.553  1.00  0.00           H  
ATOM    675  N   ARG A 148      15.924 -11.220   2.995  1.00  0.00           N  
ATOM    676  CA  ARG A 148      14.684 -11.427   3.779  1.00  0.00           C  
ATOM    677  C   ARG A 148      14.061 -10.105   4.233  1.00  0.00           C  
ATOM    678  O   ARG A 148      14.781  -9.160   4.557  1.00  0.00           O  
ATOM    679  CB  ARG A 148      14.951 -12.346   4.991  1.00  0.00           C  
ATOM    680  CG  ARG A 148      15.480 -13.763   4.689  1.00  0.00           C  
ATOM    681  CD  ARG A 148      14.430 -14.743   4.139  1.00  0.00           C  
ATOM    682  NE  ARG A 148      14.021 -14.410   2.762  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      12.855 -14.623   2.187  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      11.923 -15.332   2.750  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      12.612 -14.105   1.020  1.00  0.00           N  
ATOM    686  H   ARG A 148      16.644 -10.639   3.410  1.00  0.00           H  
ATOM    687  HA  ARG A 148      13.931 -11.898   3.147  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      15.680 -11.850   5.634  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      14.031 -12.442   5.571  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      16.330 -13.713   4.008  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      15.846 -14.180   5.628  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      14.859 -15.747   4.144  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      13.568 -14.736   4.808  1.00  0.00           H  
ATOM    694  HE  ARG A 148      14.681 -13.876   2.208  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      12.124 -15.784   3.623  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      11.014 -15.438   2.314  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      13.322 -13.543   0.573  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      11.728 -14.264   0.567  1.00  0.00           H  
ATOM    699  N   HIS A 149      12.728 -10.044   4.266  1.00  0.00           N  
ATOM    700  CA  HIS A 149      11.956  -8.888   4.748  1.00  0.00           C  
ATOM    701  C   HIS A 149      11.418  -9.089   6.172  1.00  0.00           C  
ATOM    702  O   HIS A 149      11.307 -10.217   6.659  1.00  0.00           O  
ATOM    703  CB  HIS A 149      10.860  -8.515   3.732  1.00  0.00           C  
ATOM    704  CG  HIS A 149       9.816  -9.578   3.490  1.00  0.00           C  
ATOM    705  ND1 HIS A 149       8.795  -9.926   4.379  1.00  0.00           N  
ATOM    706  CD2 HIS A 149       9.598 -10.212   2.301  1.00  0.00           C  
ATOM    707  CE1 HIS A 149       8.008 -10.793   3.715  1.00  0.00           C  
ATOM    708  NE2 HIS A 149       8.469 -10.984   2.467  1.00  0.00           N  
ATOM    709  H   HIS A 149      12.211 -10.873   4.015  1.00  0.00           H  
ATOM    710  HA  HIS A 149      12.620  -8.034   4.817  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      10.348  -7.614   4.075  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      11.338  -8.270   2.783  1.00  0.00           H  
ATOM    713  HD2 HIS A 149      10.177 -10.091   1.395  1.00  0.00           H  
ATOM    714  HE1 HIS A 149       7.112 -11.250   4.117  1.00  0.00           H  
ATOM    715  HE2 HIS A 149       8.013 -11.552   1.750  1.00  0.00           H  
ATOM    716  N   ARG A 150      11.083  -7.982   6.849  1.00  0.00           N  
ATOM    717  CA  ARG A 150      10.579  -7.951   8.239  1.00  0.00           C  
ATOM    718  C   ARG A 150       9.135  -8.450   8.431  1.00  0.00           C  
ATOM    719  O   ARG A 150       8.566  -8.289   9.509  1.00  0.00           O  
ATOM    720  CB  ARG A 150      10.815  -6.551   8.852  1.00  0.00           C  
ATOM    721  CG  ARG A 150      12.304  -6.314   9.138  1.00  0.00           C  
ATOM    722  CD  ARG A 150      12.607  -5.109  10.053  1.00  0.00           C  
ATOM    723  NE  ARG A 150      12.476  -3.779   9.421  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      13.151  -3.295   8.396  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      14.098  -3.951   7.788  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      12.875  -2.091   7.990  1.00  0.00           N  
ATOM    727  H   ARG A 150      11.225  -7.091   6.377  1.00  0.00           H  
ATOM    728  HA  ARG A 150      11.171  -8.663   8.818  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      10.449  -5.787   8.168  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      10.278  -6.467   9.798  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      12.691  -7.197   9.649  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      12.831  -6.221   8.191  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      11.951  -5.157  10.924  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      13.628  -5.209  10.418  1.00  0.00           H  
ATOM    735  HE  ARG A 150      11.786  -3.146   9.806  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      14.413  -4.843   8.177  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      14.551  -3.608   6.957  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      12.240  -1.544   8.576  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      13.388  -1.673   7.238  1.00  0.00           H  
ATOM    740  N   GLY A 151       8.520  -9.049   7.409  1.00  0.00           N  
ATOM    741  CA  GLY A 151       7.121  -9.485   7.441  1.00  0.00           C  
ATOM    742  C   GLY A 151       6.115  -8.341   7.334  1.00  0.00           C  
ATOM    743  O   GLY A 151       4.970  -8.493   7.761  1.00  0.00           O  
ATOM    744  H   GLY A 151       9.046  -9.214   6.562  1.00  0.00           H  
ATOM    745  HA2 GLY A 151       6.948 -10.164   6.607  1.00  0.00           H  
ATOM    746  HA3 GLY A 151       6.921 -10.019   8.367  1.00  0.00           H  
ATOM    747  N   PHE A 152       6.522  -7.193   6.788  1.00  0.00           N  
ATOM    748  CA  PHE A 152       5.618  -6.073   6.538  1.00  0.00           C  
ATOM    749  C   PHE A 152       6.144  -5.292   5.316  1.00  0.00           C  
ATOM    750  O   PHE A 152       7.289  -5.446   4.870  1.00  0.00           O  
ATOM    751  CB  PHE A 152       5.570  -5.167   7.784  1.00  0.00           C  
ATOM    752  CG  PHE A 152       6.725  -4.199   7.940  1.00  0.00           C  
ATOM    753  CD1 PHE A 152       6.659  -2.934   7.326  1.00  0.00           C  
ATOM    754  CD2 PHE A 152       7.850  -4.541   8.713  1.00  0.00           C  
ATOM    755  CE1 PHE A 152       7.715  -2.023   7.463  1.00  0.00           C  
ATOM    756  CE2 PHE A 152       8.910  -3.627   8.846  1.00  0.00           C  
ATOM    757  CZ  PHE A 152       8.849  -2.377   8.206  1.00  0.00           C  
ATOM    758  H   PHE A 152       7.465  -7.121   6.434  1.00  0.00           H  
ATOM    759  HA  PHE A 152       4.625  -6.459   6.324  1.00  0.00           H  
ATOM    760  HB2 PHE A 152       4.657  -4.576   7.729  1.00  0.00           H  
ATOM    761  HB3 PHE A 152       5.483  -5.779   8.681  1.00  0.00           H  
ATOM    762  HD1 PHE A 152       5.781  -2.644   6.766  1.00  0.00           H  
ATOM    763  HD2 PHE A 152       7.891  -5.495   9.217  1.00  0.00           H  
ATOM    764  HE1 PHE A 152       7.650  -1.049   7.002  1.00  0.00           H  
ATOM    765  HE2 PHE A 152       9.763  -3.881   9.458  1.00  0.00           H  
ATOM    766  HZ  PHE A 152       9.662  -1.675   8.299  1.00  0.00           H  
ATOM    767  N   GLY A 153       5.283  -4.422   4.792  1.00  0.00           N  
ATOM    768  CA  GLY A 153       5.608  -3.454   3.749  1.00  0.00           C  
ATOM    769  C   GLY A 153       4.631  -2.277   3.697  1.00  0.00           C  
ATOM    770  O   GLY A 153       3.778  -2.123   4.572  1.00  0.00           O  
ATOM    771  H   GLY A 153       4.358  -4.370   5.206  1.00  0.00           H  
ATOM    772  HA2 GLY A 153       6.612  -3.058   3.902  1.00  0.00           H  
ATOM    773  HA3 GLY A 153       5.578  -3.959   2.788  1.00  0.00           H  
ATOM    774  N   PHE A 154       4.750  -1.466   2.648  1.00  0.00           N  
ATOM    775  CA  PHE A 154       3.852  -0.360   2.319  1.00  0.00           C  
ATOM    776  C   PHE A 154       3.154  -0.491   0.961  1.00  0.00           C  
ATOM    777  O   PHE A 154       3.710  -1.070   0.024  1.00  0.00           O  
ATOM    778  CB  PHE A 154       4.585   0.981   2.422  1.00  0.00           C  
ATOM    779  CG  PHE A 154       5.057   1.323   3.816  1.00  0.00           C  
ATOM    780  CD1 PHE A 154       4.199   1.974   4.721  1.00  0.00           C  
ATOM    781  CD2 PHE A 154       6.357   0.962   4.213  1.00  0.00           C  
ATOM    782  CE1 PHE A 154       4.636   2.247   6.026  1.00  0.00           C  
ATOM    783  CE2 PHE A 154       6.789   1.229   5.520  1.00  0.00           C  
ATOM    784  CZ  PHE A 154       5.928   1.863   6.431  1.00  0.00           C  
ATOM    785  H   PHE A 154       5.496  -1.666   1.991  1.00  0.00           H  
ATOM    786  HA  PHE A 154       3.061  -0.344   3.066  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       5.434   0.985   1.741  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       3.901   1.764   2.094  1.00  0.00           H  
ATOM    789  HD1 PHE A 154       3.201   2.252   4.416  1.00  0.00           H  
ATOM    790  HD2 PHE A 154       7.021   0.465   3.521  1.00  0.00           H  
ATOM    791  HE1 PHE A 154       3.969   2.735   6.722  1.00  0.00           H  
ATOM    792  HE2 PHE A 154       7.785   0.940   5.819  1.00  0.00           H  
ATOM    793  HZ  PHE A 154       6.262   2.053   7.442  1.00  0.00           H  
ATOM    794  N   VAL A 155       1.971   0.115   0.837  1.00  0.00           N  
ATOM    795  CA  VAL A 155       1.219   0.256  -0.421  1.00  0.00           C  
ATOM    796  C   VAL A 155       0.703   1.686  -0.589  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.059   2.225   0.311  1.00  0.00           O  
ATOM    798  CB  VAL A 155       0.081  -0.782  -0.545  1.00  0.00           C  
ATOM    799  CG1 VAL A 155      -0.558  -0.755  -1.933  1.00  0.00           C  
ATOM    800  CG2 VAL A 155       0.556  -2.217  -0.289  1.00  0.00           C  
ATOM    801  H   VAL A 155       1.580   0.554   1.666  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.904   0.065  -1.247  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -0.690  -0.553   0.187  1.00  0.00           H  
ATOM    804 HG11 VAL A 155      -0.991   0.225  -2.136  1.00  0.00           H  
ATOM    805 HG12 VAL A 155       0.197  -0.983  -2.684  1.00  0.00           H  
ATOM    806 HG13 VAL A 155      -1.357  -1.494  -1.990  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -0.283  -2.902  -0.397  1.00  0.00           H  
ATOM    808 HG22 VAL A 155       1.340  -2.485  -0.998  1.00  0.00           H  
ATOM    809 HG23 VAL A 155       0.942  -2.314   0.725  1.00  0.00           H  
ATOM    810  N   THR A 156       0.998   2.295  -1.738  1.00  0.00           N  
ATOM    811  CA  THR A 156       0.559   3.633  -2.166  1.00  0.00           C  
ATOM    812  C   THR A 156      -0.592   3.611  -3.175  1.00  0.00           C  
ATOM    813  O   THR A 156      -0.583   2.788  -4.087  1.00  0.00           O  
ATOM    814  CB  THR A 156       1.724   4.529  -2.629  1.00  0.00           C  
ATOM    815  OG1 THR A 156       2.924   4.254  -1.925  1.00  0.00           O  
ATOM    816  CG2 THR A 156       1.435   6.019  -2.456  1.00  0.00           C  
ATOM    817  H   THR A 156       1.524   1.760  -2.424  1.00  0.00           H  
ATOM    818  HA  THR A 156       0.163   4.119  -1.277  1.00  0.00           H  
ATOM    819  HB  THR A 156       1.905   4.326  -3.685  1.00  0.00           H  
ATOM    820  HG1 THR A 156       3.650   4.587  -2.484  1.00  0.00           H  
ATOM    821 HG21 THR A 156       1.270   6.245  -1.403  1.00  0.00           H  
ATOM    822 HG22 THR A 156       0.551   6.299  -3.029  1.00  0.00           H  
ATOM    823 HG23 THR A 156       2.282   6.600  -2.819  1.00  0.00           H  
ATOM    824  N   PHE A 157      -1.577   4.500  -3.053  1.00  0.00           N  
ATOM    825  CA  PHE A 157      -2.848   4.460  -3.777  1.00  0.00           C  
ATOM    826  C   PHE A 157      -3.086   5.561  -4.809  1.00  0.00           C  
ATOM    827  O   PHE A 157      -2.555   6.665  -4.688  1.00  0.00           O  
ATOM    828  CB  PHE A 157      -4.000   4.320  -2.775  1.00  0.00           C  
ATOM    829  CG  PHE A 157      -4.074   2.947  -2.133  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -3.221   2.626  -1.060  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -4.969   1.978  -2.621  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -3.259   1.344  -0.490  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -5.016   0.698  -2.039  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -4.157   0.380  -0.974  1.00  0.00           C  
ATOM    835  H   PHE A 157      -1.513   5.202  -2.326  1.00  0.00           H  
ATOM    836  HA  PHE A 157      -2.867   3.538  -4.358  1.00  0.00           H  
ATOM    837  HB2 PHE A 157      -3.894   5.084  -2.004  1.00  0.00           H  
ATOM    838  HB3 PHE A 157      -4.944   4.505  -3.287  1.00  0.00           H  
ATOM    839  HD1 PHE A 157      -2.528   3.361  -0.676  1.00  0.00           H  
ATOM    840  HD2 PHE A 157      -5.627   2.218  -3.442  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -2.591   1.104   0.319  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -5.715  -0.038  -2.408  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -4.188  -0.605  -0.526  1.00  0.00           H  
ATOM    844  N   GLU A 158      -3.936   5.290  -5.797  1.00  0.00           N  
ATOM    845  CA  GLU A 158      -4.395   6.294  -6.771  1.00  0.00           C  
ATOM    846  C   GLU A 158      -5.271   7.380  -6.115  1.00  0.00           C  
ATOM    847  O   GLU A 158      -5.144   8.558  -6.457  1.00  0.00           O  
ATOM    848  CB  GLU A 158      -5.112   5.581  -7.930  1.00  0.00           C  
ATOM    849  CG  GLU A 158      -5.591   6.521  -9.052  1.00  0.00           C  
ATOM    850  CD  GLU A 158      -6.994   7.138  -8.860  1.00  0.00           C  
ATOM    851  OE1 GLU A 158      -7.789   6.661  -8.016  1.00  0.00           O  
ATOM    852  OE2 GLU A 158      -7.326   8.099  -9.598  1.00  0.00           O  
ATOM    853  H   GLU A 158      -4.302   4.347  -5.862  1.00  0.00           H  
ATOM    854  HA  GLU A 158      -3.522   6.795  -7.190  1.00  0.00           H  
ATOM    855  HB2 GLU A 158      -4.393   4.890  -8.370  1.00  0.00           H  
ATOM    856  HB3 GLU A 158      -5.941   4.986  -7.547  1.00  0.00           H  
ATOM    857  HG2 GLU A 158      -4.849   7.310  -9.196  1.00  0.00           H  
ATOM    858  HG3 GLU A 158      -5.618   5.939  -9.976  1.00  0.00           H  
ATOM    859  N   SER A 159      -6.074   7.008  -5.111  1.00  0.00           N  
ATOM    860  CA  SER A 159      -6.947   7.905  -4.342  1.00  0.00           C  
ATOM    861  C   SER A 159      -6.988   7.539  -2.857  1.00  0.00           C  
ATOM    862  O   SER A 159      -7.000   6.362  -2.487  1.00  0.00           O  
ATOM    863  CB  SER A 159      -8.362   7.898  -4.931  1.00  0.00           C  
ATOM    864  OG  SER A 159      -9.227   8.717  -4.157  1.00  0.00           O  
ATOM    865  H   SER A 159      -6.098   6.028  -4.867  1.00  0.00           H  
ATOM    866  HA  SER A 159      -6.568   8.925  -4.422  1.00  0.00           H  
ATOM    867  HB2 SER A 159      -8.325   8.277  -5.953  1.00  0.00           H  
ATOM    868  HB3 SER A 159      -8.745   6.876  -4.941  1.00  0.00           H  
ATOM    869  HG  SER A 159     -10.040   8.873  -4.676  1.00  0.00           H  
ATOM    870  N   GLU A 160      -7.059   8.552  -1.991  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -7.225   8.377  -0.544  1.00  0.00           C  
ATOM    872  C   GLU A 160      -8.607   7.786  -0.188  1.00  0.00           C  
ATOM    873  O   GLU A 160      -8.761   7.156   0.857  1.00  0.00           O  
ATOM    874  CB  GLU A 160      -6.983   9.730   0.145  1.00  0.00           C  
ATOM    875  CG  GLU A 160      -6.642   9.562   1.634  1.00  0.00           C  
ATOM    876  CD  GLU A 160      -6.200  10.873   2.318  1.00  0.00           C  
ATOM    877  OE1 GLU A 160      -5.871  10.828   3.525  1.00  0.00           O  
ATOM    878  OE2 GLU A 160      -6.173  11.949   1.676  1.00  0.00           O  
ATOM    879  H   GLU A 160      -7.092   9.494  -2.357  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -6.466   7.674  -0.198  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -6.143  10.225  -0.345  1.00  0.00           H  
ATOM    882  HB3 GLU A 160      -7.866  10.361   0.033  1.00  0.00           H  
ATOM    883  HG2 GLU A 160      -7.514   9.165   2.155  1.00  0.00           H  
ATOM    884  HG3 GLU A 160      -5.832   8.834   1.719  1.00  0.00           H  
ATOM    885  N   ASP A 161      -9.598   7.891  -1.081  1.00  0.00           N  
ATOM    886  CA  ASP A 161     -10.872   7.175  -0.936  1.00  0.00           C  
ATOM    887  C   ASP A 161     -10.739   5.643  -0.932  1.00  0.00           C  
ATOM    888  O   ASP A 161     -11.485   4.954  -0.232  1.00  0.00           O  
ATOM    889  CB  ASP A 161     -11.906   7.646  -1.973  1.00  0.00           C  
ATOM    890  CG  ASP A 161     -12.496   9.049  -1.727  1.00  0.00           C  
ATOM    891  OD1 ASP A 161     -12.275   9.661  -0.653  1.00  0.00           O  
ATOM    892  OD2 ASP A 161     -13.227   9.542  -2.619  1.00  0.00           O  
ATOM    893  H   ASP A 161      -9.423   8.394  -1.945  1.00  0.00           H  
ATOM    894  HA  ASP A 161     -11.274   7.423   0.048  1.00  0.00           H  
ATOM    895  HB2 ASP A 161     -11.458   7.602  -2.967  1.00  0.00           H  
ATOM    896  HB3 ASP A 161     -12.738   6.940  -1.963  1.00  0.00           H  
ATOM    897  N   ILE A 162      -9.746   5.104  -1.656  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -9.402   3.678  -1.583  1.00  0.00           C  
ATOM    899  C   ILE A 162      -8.704   3.369  -0.261  1.00  0.00           C  
ATOM    900  O   ILE A 162      -9.030   2.366   0.362  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -8.528   3.208  -2.763  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -9.030   3.661  -4.141  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -8.408   1.675  -2.755  1.00  0.00           C  
ATOM    904  CD1 ILE A 162     -10.504   3.354  -4.448  1.00  0.00           C  
ATOM    905  H   ILE A 162      -9.128   5.723  -2.166  1.00  0.00           H  
ATOM    906  HA  ILE A 162     -10.328   3.104  -1.605  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -7.526   3.622  -2.638  1.00  0.00           H  
ATOM    908 HG12 ILE A 162      -8.872   4.731  -4.229  1.00  0.00           H  
ATOM    909 HG13 ILE A 162      -8.407   3.169  -4.886  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -7.852   1.354  -1.878  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -9.394   1.212  -2.742  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -7.866   1.333  -3.637  1.00  0.00           H  
ATOM    913 HD11 ILE A 162     -11.157   3.923  -3.786  1.00  0.00           H  
ATOM    914 HD12 ILE A 162     -10.722   3.635  -5.479  1.00  0.00           H  
ATOM    915 HD13 ILE A 162     -10.704   2.292  -4.322  1.00  0.00           H  
ATOM    916  N   VAL A 163      -7.802   4.236   0.213  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -7.115   4.032   1.502  1.00  0.00           C  
ATOM    918  C   VAL A 163      -8.143   3.876   2.622  1.00  0.00           C  
ATOM    919  O   VAL A 163      -8.036   2.945   3.414  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -6.164   5.199   1.832  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -5.592   5.133   3.254  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -5.014   5.205   0.830  1.00  0.00           C  
ATOM    923  H   VAL A 163      -7.590   5.058  -0.335  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -6.537   3.105   1.431  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -6.690   6.144   1.745  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -5.194   4.141   3.442  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -4.802   5.875   3.380  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -6.373   5.343   3.985  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -4.316   5.988   1.102  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -4.501   4.244   0.850  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -5.403   5.397  -0.169  1.00  0.00           H  
ATOM    932  N   GLU A 164      -9.176   4.722   2.659  1.00  0.00           N  
ATOM    933  CA  GLU A 164     -10.275   4.585   3.628  1.00  0.00           C  
ATOM    934  C   GLU A 164     -11.085   3.286   3.443  1.00  0.00           C  
ATOM    935  O   GLU A 164     -11.335   2.582   4.425  1.00  0.00           O  
ATOM    936  CB  GLU A 164     -11.213   5.805   3.577  1.00  0.00           C  
ATOM    937  CG  GLU A 164     -10.576   7.157   3.946  1.00  0.00           C  
ATOM    938  CD  GLU A 164     -10.036   7.273   5.388  1.00  0.00           C  
ATOM    939  OE1 GLU A 164     -10.134   6.320   6.197  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -9.480   8.343   5.729  1.00  0.00           O  
ATOM    941  H   GLU A 164      -9.185   5.491   1.993  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -9.840   4.522   4.624  1.00  0.00           H  
ATOM    943  HB2 GLU A 164     -11.621   5.886   2.569  1.00  0.00           H  
ATOM    944  HB3 GLU A 164     -12.051   5.628   4.253  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -9.762   7.364   3.252  1.00  0.00           H  
ATOM    946  HG3 GLU A 164     -11.332   7.930   3.796  1.00  0.00           H  
ATOM    947  N   LYS A 165     -11.445   2.925   2.200  1.00  0.00           N  
ATOM    948  CA  LYS A 165     -12.167   1.677   1.869  1.00  0.00           C  
ATOM    949  C   LYS A 165     -11.411   0.432   2.357  1.00  0.00           C  
ATOM    950  O   LYS A 165     -11.995  -0.455   2.980  1.00  0.00           O  
ATOM    951  CB  LYS A 165     -12.395   1.623   0.346  1.00  0.00           C  
ATOM    952  CG  LYS A 165     -13.304   0.461  -0.093  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -13.235   0.179  -1.601  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -13.610   1.387  -2.472  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -13.592   1.032  -3.916  1.00  0.00           N  
ATOM    956  H   LYS A 165     -11.206   3.553   1.439  1.00  0.00           H  
ATOM    957  HA  LYS A 165     -13.137   1.684   2.367  1.00  0.00           H  
ATOM    958  HB2 LYS A 165     -12.847   2.560   0.022  1.00  0.00           H  
ATOM    959  HB3 LYS A 165     -11.432   1.519  -0.153  1.00  0.00           H  
ATOM    960  HG2 LYS A 165     -13.007  -0.455   0.419  1.00  0.00           H  
ATOM    961  HG3 LYS A 165     -14.334   0.687   0.188  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -12.221  -0.136  -1.849  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -13.912  -0.647  -1.822  1.00  0.00           H  
ATOM    964  HE2 LYS A 165     -14.607   1.734  -2.184  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -12.902   2.198  -2.278  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -14.286   0.329  -4.129  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -12.685   0.659  -4.196  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -13.789   1.838  -4.494  1.00  0.00           H  
ATOM    969  N   VAL A 166     -10.107   0.391   2.094  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -9.182  -0.681   2.488  1.00  0.00           C  
ATOM    971  C   VAL A 166      -8.999  -0.705   4.010  1.00  0.00           C  
ATOM    972  O   VAL A 166      -9.138  -1.761   4.627  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -7.824  -0.481   1.782  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -6.802  -1.526   2.231  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -7.941  -0.584   0.255  1.00  0.00           C  
ATOM    976  H   VAL A 166      -9.731   1.169   1.561  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -9.587  -1.645   2.178  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -7.438   0.504   2.034  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -7.212  -2.520   2.062  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -5.884  -1.411   1.655  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -6.563  -1.408   3.288  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -8.767   0.013  -0.126  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -7.028  -0.210  -0.206  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -8.103  -1.616  -0.039  1.00  0.00           H  
ATOM    985  N   CYS A 167      -8.717   0.444   4.631  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.460   0.537   6.073  1.00  0.00           C  
ATOM    987  C   CYS A 167      -9.658   0.140   6.954  1.00  0.00           C  
ATOM    988  O   CYS A 167      -9.463  -0.441   8.022  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -7.961   1.939   6.447  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -6.246   2.168   5.891  1.00  0.00           S  
ATOM    991  H   CYS A 167      -8.592   1.275   4.060  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -7.665  -0.168   6.312  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -8.612   2.700   6.012  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -7.983   2.039   7.534  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -6.561   2.371   4.599  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.895   0.403   6.515  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -12.121   0.033   7.223  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.290  -1.490   7.404  1.00  0.00           C  
ATOM    999  O   GLU A 168     -12.889  -1.932   8.388  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -13.281   0.655   6.432  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -14.623   0.636   7.166  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -15.487  -0.633   6.984  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -16.467  -0.794   7.754  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -15.245  -1.450   6.063  1.00  0.00           O  
ATOM   1005  H   GLU A 168     -11.021   0.965   5.680  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.097   0.485   8.217  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -13.038   1.707   6.274  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -13.366   0.192   5.447  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -14.435   0.823   8.225  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -15.183   1.486   6.778  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -11.714  -2.294   6.502  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -11.722  -3.767   6.563  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -10.791  -4.298   7.671  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -11.096  -5.317   8.295  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.373  -4.336   5.167  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -12.497  -3.984   4.160  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -11.155  -5.858   5.183  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -12.057  -4.044   2.696  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -11.230  -1.858   5.727  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -12.731  -4.098   6.814  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.435  -3.881   4.845  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -13.343  -4.655   4.310  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -12.854  -2.969   4.331  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -12.031  -6.363   5.594  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -10.966  -6.231   4.177  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -10.282  -6.100   5.784  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169     -11.735  -5.051   2.436  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169     -12.897  -3.769   2.057  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169     -11.244  -3.341   2.525  1.00  0.00           H  
ATOM   1030  N   HIS A 170      -9.695  -3.577   7.951  1.00  0.00           N  
ATOM   1031  CA  HIS A 170      -8.667  -3.815   8.988  1.00  0.00           C  
ATOM   1032  C   HIS A 170      -7.812  -5.081   8.799  1.00  0.00           C  
ATOM   1033  O   HIS A 170      -6.584  -4.999   8.838  1.00  0.00           O  
ATOM   1034  CB  HIS A 170      -9.295  -3.732  10.391  1.00  0.00           C  
ATOM   1035  CG  HIS A 170      -8.323  -3.650  11.550  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170      -8.655  -3.923  12.882  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170      -7.001  -3.307  11.496  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170      -7.524  -3.753  13.591  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170      -6.518  -3.388  12.783  1.00  0.00           N  
ATOM   1040  H   HIS A 170      -9.553  -2.764   7.365  1.00  0.00           H  
ATOM   1041  HA  HIS A 170      -7.972  -2.979   8.922  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170      -9.935  -2.852  10.429  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170      -9.930  -4.604  10.549  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170      -6.433  -3.045  10.612  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170      -7.432  -3.906  14.661  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170      -5.541  -3.269  13.070  1.00  0.00           H  
ATOM   1047  N   PHE A 171      -8.443  -6.230   8.549  1.00  0.00           N  
ATOM   1048  CA  PHE A 171      -7.802  -7.512   8.239  1.00  0.00           C  
ATOM   1049  C   PHE A 171      -8.097  -8.115   6.859  1.00  0.00           C  
ATOM   1050  O   PHE A 171      -9.254  -8.370   6.522  1.00  0.00           O  
ATOM   1051  CB  PHE A 171      -7.898  -8.511   9.400  1.00  0.00           C  
ATOM   1052  CG  PHE A 171      -6.901  -8.260  10.518  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171      -5.640  -8.885  10.487  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171      -7.228  -7.401  11.585  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171      -4.714  -8.659  11.520  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171      -6.301  -7.175  12.618  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171      -5.044  -7.805  12.587  1.00  0.00           C  
ATOM   1058  H   PHE A 171      -9.457  -6.192   8.532  1.00  0.00           H  
ATOM   1059  HA  PHE A 171      -6.738  -7.293   8.187  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171      -8.913  -8.504   9.802  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171      -7.715  -9.513   9.012  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171      -5.378  -9.538   9.666  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171      -8.192  -6.911  11.612  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171      -3.743  -9.137  11.494  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171      -6.554  -6.515  13.435  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171      -4.328  -7.628  13.378  1.00  0.00           H  
ATOM   1067  N   HIS A 172      -7.047  -8.363   6.073  1.00  0.00           N  
ATOM   1068  CA  HIS A 172      -7.110  -8.780   4.663  1.00  0.00           C  
ATOM   1069  C   HIS A 172      -6.422 -10.130   4.435  1.00  0.00           C  
ATOM   1070  O   HIS A 172      -5.457 -10.457   5.123  1.00  0.00           O  
ATOM   1071  CB  HIS A 172      -6.464  -7.695   3.788  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -7.218  -6.388   3.741  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -8.055  -5.981   2.700  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172      -7.189  -5.405   4.689  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -8.480  -4.750   3.031  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -7.970  -4.380   4.213  1.00  0.00           N  
ATOM   1077  H   HIS A 172      -6.123  -8.193   6.459  1.00  0.00           H  
ATOM   1078  HA  HIS A 172      -8.152  -8.884   4.354  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172      -5.452  -7.502   4.143  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -6.385  -8.072   2.768  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172      -6.656  -5.418   5.626  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -9.131  -4.126   2.434  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -8.143  -3.483   4.666  1.00  0.00           H  
ATOM   1084  N   GLU A 173      -6.890 -10.913   3.462  1.00  0.00           N  
ATOM   1085  CA  GLU A 173      -6.249 -12.173   3.061  1.00  0.00           C  
ATOM   1086  C   GLU A 173      -5.159 -11.948   1.993  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -5.411 -11.294   0.980  1.00  0.00           O  
ATOM   1088  CB  GLU A 173      -7.317 -13.171   2.583  1.00  0.00           C  
ATOM   1089  CG  GLU A 173      -6.727 -14.531   2.173  1.00  0.00           C  
ATOM   1090  CD  GLU A 173      -7.784 -15.559   1.715  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173      -7.379 -16.641   1.226  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173      -9.011 -15.314   1.828  1.00  0.00           O  
ATOM   1093  H   GLU A 173      -7.670 -10.587   2.909  1.00  0.00           H  
ATOM   1094  HA  GLU A 173      -5.775 -12.614   3.937  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173      -8.030 -13.325   3.395  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173      -7.847 -12.742   1.731  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173      -6.016 -14.381   1.356  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173      -6.175 -14.941   3.022  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -3.972 -12.533   2.196  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -2.845 -12.583   1.246  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -2.183 -13.966   1.338  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -1.789 -14.384   2.427  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -1.822 -11.447   1.523  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -2.480 -10.068   1.281  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -0.549 -11.624   0.666  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -1.536  -8.861   1.276  1.00  0.00           C  
ATOM   1107  H   ILE A 174      -3.851 -13.045   3.066  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -3.227 -12.460   0.233  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -1.519 -11.498   2.571  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -2.998 -10.086   0.326  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -3.221  -9.897   2.061  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174       0.168 -10.838   0.891  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -0.055 -12.569   0.890  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -0.796 -11.588  -0.393  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -0.918  -8.872   0.381  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -2.132  -7.950   1.270  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -0.905  -8.876   2.162  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -2.041 -14.681   0.215  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -1.371 -15.993   0.133  1.00  0.00           C  
ATOM   1120  C   ASN A 175      -1.879 -17.034   1.166  1.00  0.00           C  
ATOM   1121  O   ASN A 175      -1.093 -17.754   1.786  1.00  0.00           O  
ATOM   1122  CB  ASN A 175       0.164 -15.805   0.139  1.00  0.00           C  
ATOM   1123  CG  ASN A 175       0.729 -15.125  -1.100  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175       0.164 -15.142  -2.185  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175       1.907 -14.563  -0.983  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -2.407 -14.293  -0.645  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -1.636 -16.421  -0.835  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175       0.457 -15.240   1.025  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175       0.648 -16.779   0.198  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175       2.347 -14.501  -0.072  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175       2.347 -14.147  -1.803  1.00  0.00           H  
ATOM   1132  N   ASN A 176      -3.202 -17.088   1.382  1.00  0.00           N  
ATOM   1133  CA  ASN A 176      -3.886 -17.925   2.386  1.00  0.00           C  
ATOM   1134  C   ASN A 176      -3.471 -17.642   3.858  1.00  0.00           C  
ATOM   1135  O   ASN A 176      -3.669 -18.478   4.744  1.00  0.00           O  
ATOM   1136  CB  ASN A 176      -3.803 -19.409   1.958  1.00  0.00           C  
ATOM   1137  CG  ASN A 176      -4.762 -20.324   2.710  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176      -5.903 -19.988   2.999  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176      -4.357 -21.543   2.993  1.00  0.00           N  
ATOM   1140  H   ASN A 176      -3.782 -16.482   0.819  1.00  0.00           H  
ATOM   1141  HA  ASN A 176      -4.939 -17.643   2.338  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176      -4.037 -19.496   0.897  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176      -2.784 -19.764   2.108  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176      -3.427 -21.841   2.741  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176      -4.993 -22.161   3.474  1.00  0.00           H  
ATOM   1146  N   LYS A 177      -2.916 -16.453   4.129  1.00  0.00           N  
ATOM   1147  CA  LYS A 177      -2.637 -15.881   5.461  1.00  0.00           C  
ATOM   1148  C   LYS A 177      -3.387 -14.556   5.639  1.00  0.00           C  
ATOM   1149  O   LYS A 177      -3.895 -13.990   4.671  1.00  0.00           O  
ATOM   1150  CB  LYS A 177      -1.119 -15.679   5.650  1.00  0.00           C  
ATOM   1151  CG  LYS A 177      -0.268 -16.952   5.523  1.00  0.00           C  
ATOM   1152  CD  LYS A 177      -0.554 -17.993   6.615  1.00  0.00           C  
ATOM   1153  CE  LYS A 177       0.348 -19.217   6.419  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177       0.087 -20.259   7.447  1.00  0.00           N  
ATOM   1155  H   LYS A 177      -2.739 -15.838   3.342  1.00  0.00           H  
ATOM   1156  HA  LYS A 177      -3.007 -16.555   6.236  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177      -0.767 -14.962   4.906  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177      -0.934 -15.244   6.634  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177      -0.428 -17.399   4.542  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177       0.777 -16.657   5.596  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177      -0.359 -17.548   7.591  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177      -1.596 -18.306   6.563  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177       0.171 -19.626   5.420  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177       1.393 -18.896   6.468  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177       0.684 -21.063   7.310  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177      -0.871 -20.581   7.407  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177       0.258 -19.906   8.379  1.00  0.00           H  
ATOM   1168  N   MET A 178      -3.448 -14.053   6.872  1.00  0.00           N  
ATOM   1169  CA  MET A 178      -4.082 -12.768   7.204  1.00  0.00           C  
ATOM   1170  C   MET A 178      -3.054 -11.666   7.500  1.00  0.00           C  
ATOM   1171  O   MET A 178      -2.046 -11.916   8.164  1.00  0.00           O  
ATOM   1172  CB  MET A 178      -5.070 -12.929   8.371  1.00  0.00           C  
ATOM   1173  CG  MET A 178      -6.237 -13.877   8.052  1.00  0.00           C  
ATOM   1174  SD  MET A 178      -7.231 -13.482   6.578  1.00  0.00           S  
ATOM   1175  CE  MET A 178      -7.960 -11.895   7.073  1.00  0.00           C  
ATOM   1176  H   MET A 178      -2.957 -14.548   7.601  1.00  0.00           H  
ATOM   1177  HA  MET A 178      -4.660 -12.431   6.346  1.00  0.00           H  
ATOM   1178  HB2 MET A 178      -4.537 -13.308   9.244  1.00  0.00           H  
ATOM   1179  HB3 MET A 178      -5.478 -11.951   8.627  1.00  0.00           H  
ATOM   1180  HG2 MET A 178      -5.834 -14.882   7.922  1.00  0.00           H  
ATOM   1181  HG3 MET A 178      -6.901 -13.904   8.915  1.00  0.00           H  
ATOM   1182  HE1 MET A 178      -8.637 -11.546   6.292  1.00  0.00           H  
ATOM   1183  HE2 MET A 178      -8.519 -12.019   8.001  1.00  0.00           H  
ATOM   1184  HE3 MET A 178      -7.173 -11.155   7.218  1.00  0.00           H  
ATOM   1185  N   VAL A 179      -3.338 -10.442   7.045  1.00  0.00           N  
ATOM   1186  CA  VAL A 179      -2.518  -9.233   7.249  1.00  0.00           C  
ATOM   1187  C   VAL A 179      -3.338  -8.060   7.776  1.00  0.00           C  
ATOM   1188  O   VAL A 179      -4.523  -7.926   7.470  1.00  0.00           O  
ATOM   1189  CB  VAL A 179      -1.753  -8.808   5.978  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -0.853  -9.930   5.469  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -2.656  -8.335   4.833  1.00  0.00           C  
ATOM   1192  H   VAL A 179      -4.178 -10.333   6.484  1.00  0.00           H  
ATOM   1193  HA  VAL A 179      -1.770  -9.458   8.009  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -1.109  -7.969   6.237  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179      -0.256  -9.550   4.647  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179      -0.193 -10.246   6.277  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179      -1.446 -10.777   5.125  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -3.307  -9.144   4.506  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -3.258  -7.484   5.149  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -2.043  -8.016   3.994  1.00  0.00           H  
ATOM   1201  N   GLU A 180      -2.689  -7.197   8.553  1.00  0.00           N  
ATOM   1202  CA  GLU A 180      -3.283  -5.966   9.088  1.00  0.00           C  
ATOM   1203  C   GLU A 180      -2.971  -4.757   8.191  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -1.798  -4.494   7.907  1.00  0.00           O  
ATOM   1205  CB  GLU A 180      -2.758  -5.702  10.511  1.00  0.00           C  
ATOM   1206  CG  GLU A 180      -3.578  -4.608  11.216  1.00  0.00           C  
ATOM   1207  CD  GLU A 180      -2.992  -4.128  12.559  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180      -1.788  -4.345  12.835  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180      -3.744  -3.488  13.333  1.00  0.00           O  
ATOM   1210  H   GLU A 180      -1.699  -7.364   8.703  1.00  0.00           H  
ATOM   1211  HA  GLU A 180      -4.365  -6.090   9.152  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180      -2.822  -6.617  11.098  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180      -1.710  -5.407  10.451  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180      -3.652  -3.739  10.560  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180      -4.587  -4.991  11.372  1.00  0.00           H  
ATOM   1216  N   CYS A 181      -3.994  -3.998   7.784  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -3.820  -2.683   7.157  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -3.899  -1.561   8.212  1.00  0.00           C  
ATOM   1219  O   CYS A 181      -4.804  -1.544   9.053  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -4.815  -2.465   6.007  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -6.528  -2.593   6.579  1.00  0.00           S  
ATOM   1222  H   CYS A 181      -4.935  -4.262   8.058  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -2.829  -2.637   6.709  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -4.655  -1.474   5.578  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -4.646  -3.206   5.227  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -6.431  -1.662   7.543  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -2.976  -0.597   8.145  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -2.947   0.627   8.976  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -2.557   1.824   8.111  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -1.773   1.649   7.183  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -1.945   0.477  10.143  1.00  0.00           C  
ATOM   1232  CG  LYS A 182      -2.262  -0.657  11.132  1.00  0.00           C  
ATOM   1233  CD  LYS A 182      -1.140  -0.868  12.164  1.00  0.00           C  
ATOM   1234  CE  LYS A 182       0.011  -1.691  11.566  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182       1.105  -1.926  12.542  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -2.258  -0.688   7.430  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -3.941   0.819   9.385  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -0.952   0.313   9.730  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -1.916   1.415  10.701  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182      -3.185  -0.407  11.655  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182      -2.412  -1.591  10.592  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182      -0.776   0.095  12.523  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182      -1.555  -1.415  13.012  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182      -0.398  -2.655  11.246  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182       0.404  -1.180  10.684  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182       1.702  -1.111  12.646  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182       1.684  -2.707  12.241  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182       0.734  -2.184  13.446  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -3.020   3.042   8.409  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -2.491   4.249   7.738  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -0.990   4.410   8.016  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -0.540   4.209   9.148  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -3.284   5.510   8.120  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -4.671   5.534   7.457  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -5.406   6.843   7.781  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -6.770   6.939   7.082  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -7.767   5.983   7.630  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -3.649   3.145   9.193  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -2.593   4.111   6.659  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -3.388   5.567   9.205  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -2.729   6.387   7.782  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -4.551   5.453   6.375  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -5.259   4.685   7.807  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -5.539   6.936   8.860  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -4.794   7.681   7.441  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -7.148   7.959   7.198  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -6.630   6.760   6.012  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -7.926   6.143   8.615  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -7.482   5.025   7.496  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -8.667   6.109   7.158  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -0.214   4.742   6.986  1.00  0.00           N  
ATOM   1272  CA  ALA A 184       1.235   4.881   7.101  1.00  0.00           C  
ATOM   1273  C   ALA A 184       1.603   6.164   7.869  1.00  0.00           C  
ATOM   1274  O   ALA A 184       1.327   7.273   7.406  1.00  0.00           O  
ATOM   1275  CB  ALA A 184       1.848   4.850   5.698  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -0.641   4.914   6.082  1.00  0.00           H  
ATOM   1277  HA  ALA A 184       1.625   4.022   7.651  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184       1.572   3.924   5.193  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184       1.490   5.701   5.117  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184       2.934   4.903   5.770  1.00  0.00           H  
ATOM   1281  N   GLN A 185       2.227   6.019   9.040  1.00  0.00           N  
ATOM   1282  CA  GLN A 185       2.794   7.125   9.825  1.00  0.00           C  
ATOM   1283  C   GLN A 185       4.326   7.195   9.678  1.00  0.00           C  
ATOM   1284  O   GLN A 185       4.942   6.158   9.417  1.00  0.00           O  
ATOM   1285  CB  GLN A 185       2.392   6.985  11.301  1.00  0.00           C  
ATOM   1286  CG  GLN A 185       0.886   7.167  11.555  1.00  0.00           C  
ATOM   1287  CD  GLN A 185       0.331   8.539  11.166  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185       1.037   9.532  11.038  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185      -0.964   8.652  10.966  1.00  0.00           N  
ATOM   1290  H   GLN A 185       2.394   5.076   9.377  1.00  0.00           H  
ATOM   1291  HA  GLN A 185       2.382   8.057   9.447  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       2.681   5.992  11.641  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       2.936   7.719  11.899  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185       0.342   6.398  11.009  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185       0.699   7.020  12.618  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185      -1.571   7.854  11.076  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185      -1.325   9.550  10.683  1.00  0.00           H  
ATOM   1298  N   PRO A 186       4.975   8.364   9.841  1.00  0.00           N  
ATOM   1299  CA  PRO A 186       6.431   8.501   9.702  1.00  0.00           C  
ATOM   1300  C   PRO A 186       7.212   7.683  10.746  1.00  0.00           C  
ATOM   1301  O   PRO A 186       6.767   7.559  11.891  1.00  0.00           O  
ATOM   1302  CB  PRO A 186       6.725  10.000   9.846  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       5.384  10.682   9.579  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       4.368   9.663  10.083  1.00  0.00           C  
ATOM   1305  HA  PRO A 186       6.718   8.177   8.700  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186       7.045  10.228  10.864  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186       7.480  10.329   9.133  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       5.299  11.633  10.104  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       5.255  10.823   8.504  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       4.197   9.789  11.154  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       3.430   9.794   9.544  1.00  0.00           H  
ATOM   1312  N   LYS A 187       8.406   7.174  10.405  1.00  0.00           N  
ATOM   1313  CA  LYS A 187       9.259   6.436  11.365  1.00  0.00           C  
ATOM   1314  C   LYS A 187       9.789   7.309  12.506  1.00  0.00           C  
ATOM   1315  O   LYS A 187      10.102   6.810  13.580  1.00  0.00           O  
ATOM   1316  CB  LYS A 187      10.386   5.654  10.662  1.00  0.00           C  
ATOM   1317  CG  LYS A 187      11.328   6.510   9.799  1.00  0.00           C  
ATOM   1318  CD  LYS A 187      12.601   5.726   9.445  1.00  0.00           C  
ATOM   1319  CE  LYS A 187      13.427   6.487   8.400  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187      14.759   5.865   8.185  1.00  0.00           N  
ATOM   1321  H   LYS A 187       8.747   7.327   9.465  1.00  0.00           H  
ATOM   1322  HA  LYS A 187       8.625   5.712  11.863  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187      10.973   5.146  11.430  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187       9.944   4.884  10.029  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187      10.809   6.800   8.884  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187      11.616   7.410  10.344  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187      13.190   5.584  10.351  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187      12.328   4.750   9.046  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187      12.868   6.508   7.459  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187      13.553   7.521   8.738  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187      14.690   4.899   7.863  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187      15.308   5.861   9.031  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187      15.283   6.367   7.481  1.00  0.00           H  
ATOM   1334  N   GLU A 188       9.799   8.617  12.303  1.00  0.00           N  
ATOM   1335  CA  GLU A 188      10.063   9.643  13.317  1.00  0.00           C  
ATOM   1336  C   GLU A 188       8.947   9.734  14.380  1.00  0.00           C  
ATOM   1337  O   GLU A 188       9.216  10.088  15.530  1.00  0.00           O  
ATOM   1338  CB  GLU A 188      10.237  11.011  12.628  1.00  0.00           C  
ATOM   1339  CG  GLU A 188      11.435  11.093  11.662  1.00  0.00           C  
ATOM   1340  CD  GLU A 188      11.193  10.545  10.236  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188      12.132  10.630   9.407  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188      10.090  10.033   9.926  1.00  0.00           O  
ATOM   1343  H   GLU A 188       9.581   8.916  11.358  1.00  0.00           H  
ATOM   1344  HA  GLU A 188      10.990   9.400  13.838  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188       9.318  11.292  12.111  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188      10.403  11.751  13.413  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188      11.706  12.148  11.572  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188      12.287  10.580  12.114  1.00  0.00           H  
ATOM   1349  N   VAL A 189       7.703   9.390  14.014  1.00  0.00           N  
ATOM   1350  CA  VAL A 189       6.537   9.323  14.917  1.00  0.00           C  
ATOM   1351  C   VAL A 189       6.410   7.933  15.552  1.00  0.00           C  
ATOM   1352  O   VAL A 189       6.233   7.817  16.766  1.00  0.00           O  
ATOM   1353  CB  VAL A 189       5.240   9.712  14.171  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189       4.005   9.669  15.080  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189       5.336  11.126  13.581  1.00  0.00           C  
ATOM   1356  H   VAL A 189       7.566   9.084  13.058  1.00  0.00           H  
ATOM   1357  HA  VAL A 189       6.674  10.036  15.729  1.00  0.00           H  
ATOM   1358  HB  VAL A 189       5.076   9.012  13.353  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189       3.125   9.992  14.522  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189       3.825   8.653  15.430  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189       4.147  10.328  15.937  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189       5.513  11.851  14.377  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189       6.150  11.186  12.860  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189       4.408  11.378  13.068  1.00  0.00           H  
ATOM   1365  N   MET A 190       6.534   6.875  14.745  1.00  0.00           N  
ATOM   1366  CA  MET A 190       6.409   5.476  15.187  1.00  0.00           C  
ATOM   1367  C   MET A 190       7.621   4.948  15.980  1.00  0.00           C  
ATOM   1368  O   MET A 190       7.479   3.981  16.731  1.00  0.00           O  
ATOM   1369  CB  MET A 190       6.153   4.574  13.966  1.00  0.00           C  
ATOM   1370  CG  MET A 190       4.842   4.889  13.232  1.00  0.00           C  
ATOM   1371  SD  MET A 190       3.332   4.913  14.248  1.00  0.00           S  
ATOM   1372  CE  MET A 190       3.286   3.196  14.827  1.00  0.00           C  
ATOM   1373  H   MET A 190       6.655   7.054  13.753  1.00  0.00           H  
ATOM   1374  HA  MET A 190       5.549   5.400  15.853  1.00  0.00           H  
ATOM   1375  HB2 MET A 190       6.980   4.674  13.265  1.00  0.00           H  
ATOM   1376  HB3 MET A 190       6.120   3.535  14.296  1.00  0.00           H  
ATOM   1377  HG2 MET A 190       4.940   5.865  12.758  1.00  0.00           H  
ATOM   1378  HG3 MET A 190       4.711   4.155  12.437  1.00  0.00           H  
ATOM   1379  HE1 MET A 190       2.373   3.029  15.400  1.00  0.00           H  
ATOM   1380  HE2 MET A 190       3.300   2.522  13.972  1.00  0.00           H  
ATOM   1381  HE3 MET A 190       4.146   2.993  15.463  1.00  0.00           H  
ATOM   1382  N   SER A 191       8.778   5.609  15.848  1.00  0.00           N  
ATOM   1383  CA  SER A 191      10.122   5.205  16.303  1.00  0.00           C  
ATOM   1384  C   SER A 191      10.656   3.950  15.573  1.00  0.00           C  
ATOM   1385  O   SER A 191       9.968   2.924  15.543  1.00  0.00           O  
ATOM   1386  CB  SER A 191      10.192   5.073  17.830  1.00  0.00           C  
ATOM   1387  OG  SER A 191      11.526   4.838  18.246  1.00  0.00           O  
ATOM   1388  H   SER A 191       8.769   6.388  15.205  1.00  0.00           H  
ATOM   1389  HA  SER A 191      10.770   6.041  16.052  1.00  0.00           H  
ATOM   1390  HB2 SER A 191       9.826   5.994  18.287  1.00  0.00           H  
ATOM   1391  HB3 SER A 191       9.566   4.243  18.159  1.00  0.00           H  
ATOM   1392  HG  SER A 191      11.538   4.783  19.222  1.00  0.00           H  
ATOM   1393  N   PRO A 192      11.866   3.987  14.969  1.00  0.00           N  
ATOM   1394  CA  PRO A 192      12.410   2.853  14.219  1.00  0.00           C  
ATOM   1395  C   PRO A 192      12.628   1.631  15.128  1.00  0.00           C  
ATOM   1396  O   PRO A 192      13.164   1.743  16.235  1.00  0.00           O  
ATOM   1397  CB  PRO A 192      13.708   3.352  13.578  1.00  0.00           C  
ATOM   1398  CG  PRO A 192      14.149   4.485  14.506  1.00  0.00           C  
ATOM   1399  CD  PRO A 192      12.823   5.085  14.970  1.00  0.00           C  
ATOM   1400  HA  PRO A 192      11.710   2.583  13.430  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192      14.463   2.570  13.505  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192      13.488   3.760  12.589  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192      14.685   4.072  15.361  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192      14.765   5.219  13.985  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192      12.940   5.516  15.964  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192      12.498   5.850  14.263  1.00  0.00           H  
ATOM   1407  N   THR A 193      12.179   0.460  14.672  1.00  0.00           N  
ATOM   1408  CA  THR A 193      12.088  -0.778  15.468  1.00  0.00           C  
ATOM   1409  C   THR A 193      11.968  -2.065  14.636  1.00  0.00           C  
ATOM   1410  O   THR A 193      11.867  -2.019  13.411  1.00  0.00           O  
ATOM   1411  CB  THR A 193      10.979  -0.652  16.538  1.00  0.00           C  
ATOM   1412  OG1 THR A 193      11.189  -1.608  17.557  1.00  0.00           O  
ATOM   1413  CG2 THR A 193       9.558  -0.850  16.006  1.00  0.00           C  
ATOM   1414  H   THR A 193      11.886   0.420  13.697  1.00  0.00           H  
ATOM   1415  HA  THR A 193      13.025  -0.871  16.015  1.00  0.00           H  
ATOM   1416  HB  THR A 193      11.039   0.336  16.996  1.00  0.00           H  
ATOM   1417  HG1 THR A 193      10.589  -1.392  18.293  1.00  0.00           H  
ATOM   1418 HG21 THR A 193       8.844  -0.713  16.817  1.00  0.00           H  
ATOM   1419 HG22 THR A 193       9.432  -1.848  15.588  1.00  0.00           H  
ATOM   1420 HG23 THR A 193       9.352  -0.100  15.242  1.00  0.00           H  
ATOM   1421  N   GLY A 194      11.964  -3.227  15.291  1.00  0.00           N  
ATOM   1422  CA  GLY A 194      11.703  -4.529  14.673  1.00  0.00           C  
ATOM   1423  C   GLY A 194      11.519  -5.646  15.705  1.00  0.00           C  
ATOM   1424  O   GLY A 194      12.012  -5.543  16.833  1.00  0.00           O  
ATOM   1425  H   GLY A 194      12.014  -3.189  16.303  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194      10.799  -4.457  14.071  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194      12.529  -4.799  14.015  1.00  0.00           H  
ATOM   1428  N   SER A 195      10.816  -6.718  15.329  1.00  0.00           N  
ATOM   1429  CA  SER A 195      10.608  -7.894  16.192  1.00  0.00           C  
ATOM   1430  C   SER A 195      11.936  -8.537  16.635  1.00  0.00           C  
ATOM   1431  O   SER A 195      12.846  -8.736  15.823  1.00  0.00           O  
ATOM   1432  CB  SER A 195       9.721  -8.924  15.487  1.00  0.00           C  
ATOM   1433  OG  SER A 195       9.491 -10.030  16.345  1.00  0.00           O  
ATOM   1434  H   SER A 195      10.369  -6.698  14.417  1.00  0.00           H  
ATOM   1435  HA  SER A 195      10.076  -7.564  17.086  1.00  0.00           H  
ATOM   1436  HB2 SER A 195       8.768  -8.461  15.224  1.00  0.00           H  
ATOM   1437  HB3 SER A 195      10.213  -9.266  14.574  1.00  0.00           H  
ATOM   1438  HG  SER A 195       8.901 -10.655  15.882  1.00  0.00           H  
ATOM   1439  N   ALA A 196      12.061  -8.853  17.930  1.00  0.00           N  
ATOM   1440  CA  ALA A 196      13.314  -9.300  18.550  1.00  0.00           C  
ATOM   1441  C   ALA A 196      13.741 -10.733  18.162  1.00  0.00           C  
ATOM   1442  O   ALA A 196      14.940 -11.028  18.133  1.00  0.00           O  
ATOM   1443  CB  ALA A 196      13.157  -9.169  20.071  1.00  0.00           C  
ATOM   1444  H   ALA A 196      11.272  -8.680  18.536  1.00  0.00           H  
ATOM   1445  HA  ALA A 196      14.113  -8.627  18.234  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196      12.916  -8.137  20.333  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196      12.366  -9.829  20.428  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196      14.095  -9.443  20.560  1.00  0.00           H  
ATOM   1449  N   ARG A 197      12.778 -11.622  17.868  1.00  0.00           N  
ATOM   1450  CA  ARG A 197      12.999 -13.033  17.491  1.00  0.00           C  
ATOM   1451  C   ARG A 197      11.823 -13.586  16.675  1.00  0.00           C  
ATOM   1452  O   ARG A 197      10.665 -13.281  16.963  1.00  0.00           O  
ATOM   1453  CB  ARG A 197      13.256 -13.865  18.768  1.00  0.00           C  
ATOM   1454  CG  ARG A 197      13.565 -15.349  18.489  1.00  0.00           C  
ATOM   1455  CD  ARG A 197      13.943 -16.120  19.762  1.00  0.00           C  
ATOM   1456  NE  ARG A 197      15.245 -15.689  20.315  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197      15.756 -16.028  21.486  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197      15.139 -16.829  22.309  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197      16.915 -15.565  21.858  1.00  0.00           N  
ATOM   1460  H   ARG A 197      11.821 -11.290  17.899  1.00  0.00           H  
ATOM   1461  HA  ARG A 197      13.891 -13.086  16.862  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197      14.100 -13.427  19.302  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197      12.382 -13.805  19.418  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197      12.682 -15.824  18.061  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197      14.382 -15.426  17.770  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197      13.153 -15.977  20.502  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197      13.996 -17.183  19.515  1.00  0.00           H  
ATOM   1468  HE  ARG A 197      15.808 -15.080  19.742  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197      14.248 -17.215  22.043  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197      15.550 -17.074  23.194  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197      17.430 -14.943  21.256  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197      17.303 -15.824  22.749  1.00  0.00           H  
ATOM   1473  N   GLY A 198      12.123 -14.426  15.685  1.00  0.00           N  
ATOM   1474  CA  GLY A 198      11.144 -15.118  14.839  1.00  0.00           C  
ATOM   1475  C   GLY A 198      11.782 -16.221  13.988  1.00  0.00           C  
ATOM   1476  O   GLY A 198      13.010 -16.298  13.889  1.00  0.00           O  
ATOM   1477  H   GLY A 198      13.097 -14.629  15.512  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198      10.376 -15.569  15.471  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198      10.660 -14.401  14.174  1.00  0.00           H  
ATOM   1480  N   ARG A 199      10.939 -17.067  13.375  1.00  0.00           N  
ATOM   1481  CA  ARG A 199      11.263 -18.277  12.579  1.00  0.00           C  
ATOM   1482  C   ARG A 199      11.967 -19.404  13.354  1.00  0.00           C  
ATOM   1483  O   ARG A 199      11.466 -20.530  13.378  1.00  0.00           O  
ATOM   1484  CB  ARG A 199      11.998 -17.872  11.283  1.00  0.00           C  
ATOM   1485  CG  ARG A 199      12.143 -19.011  10.253  1.00  0.00           C  
ATOM   1486  CD  ARG A 199      13.600 -19.416   9.980  1.00  0.00           C  
ATOM   1487  NE  ARG A 199      14.206 -20.169  11.097  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199      14.319 -21.481  11.207  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199      13.766 -22.313  10.369  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199      15.011 -21.979  12.188  1.00  0.00           N  
ATOM   1491  H   ARG A 199       9.955 -16.877  13.515  1.00  0.00           H  
ATOM   1492  HA  ARG A 199      10.312 -18.711  12.267  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199      11.438 -17.064  10.810  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199      12.983 -17.476  11.530  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199      11.568 -19.886  10.559  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199      11.719 -18.661   9.311  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199      13.632 -20.013   9.067  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      14.189 -18.515   9.792  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      14.687 -19.640  11.814  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199      13.211 -21.953   9.613  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199      13.873 -23.306  10.488  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199      15.442 -21.331  12.840  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199      15.124 -22.972  12.294  1.00  0.00           H  
ATOM   1504  N   SER A 200      13.103 -19.109  13.989  1.00  0.00           N  
ATOM   1505  CA  SER A 200      13.890 -20.013  14.848  1.00  0.00           C  
ATOM   1506  C   SER A 200      13.316 -20.150  16.265  1.00  0.00           C  
ATOM   1507  O   SER A 200      13.239 -21.296  16.763  1.00  0.00           O  
ATOM   1508  CB  SER A 200      15.341 -19.540  14.909  1.00  0.00           C  
ATOM   1509  OG  SER A 200      15.911 -19.654  13.611  1.00  0.00           O  
ATOM   1510  OXT SER A 200      12.960 -19.117  16.877  1.00  0.00           O  
ATOM   1511  H   SER A 200      13.407 -18.144  13.925  1.00  0.00           H  
ATOM   1512  HA  SER A 200      13.876 -21.012  14.418  1.00  0.00           H  
ATOM   1513  HB2 SER A 200      15.378 -18.503  15.254  1.00  0.00           H  
ATOM   1514  HB3 SER A 200      15.900 -20.162  15.612  1.00  0.00           H  
ATOM   1515  HG  SER A 200      16.809 -19.260  13.633  1.00  0.00           H  
TER    1516      SER A 200                                                      
ATOM   1517  O5'   G B 201       9.094 -13.428   9.115  1.00  0.00           O  
ATOM   1518  C5'   G B 201       7.900 -12.869   8.581  1.00  0.00           C  
ATOM   1519  C4'   G B 201       6.642 -13.146   9.431  1.00  0.00           C  
ATOM   1520  O4'   G B 201       6.330 -14.539   9.423  1.00  0.00           O  
ATOM   1521  C3'   G B 201       6.788 -12.710  10.897  1.00  0.00           C  
ATOM   1522  O3'   G B 201       5.516 -12.277  11.378  1.00  0.00           O  
ATOM   1523  C2'   G B 201       7.281 -14.020  11.541  1.00  0.00           C  
ATOM   1524  O2'   G B 201       7.058 -14.138  12.943  1.00  0.00           O  
ATOM   1525  C1'   G B 201       6.502 -15.062  10.735  1.00  0.00           C  
ATOM   1526  N9    G B 201       7.192 -16.370  10.676  1.00  0.00           N  
ATOM   1527  C8    G B 201       8.395 -16.677  10.090  1.00  0.00           C  
ATOM   1528  N7    G B 201       8.725 -17.939  10.170  1.00  0.00           N  
ATOM   1529  C5    G B 201       7.663 -18.515  10.881  1.00  0.00           C  
ATOM   1530  C6    G B 201       7.424 -19.871  11.311  1.00  0.00           C  
ATOM   1531  O6    G B 201       8.119 -20.876  11.146  1.00  0.00           O  
ATOM   1532  N1    G B 201       6.239 -20.029  12.006  1.00  0.00           N  
ATOM   1533  C2    G B 201       5.375 -19.012  12.259  1.00  0.00           C  
ATOM   1534  N2    G B 201       4.285 -19.290  12.927  1.00  0.00           N  
ATOM   1535  N3    G B 201       5.552 -17.747  11.879  1.00  0.00           N  
ATOM   1536  C4    G B 201       6.722 -17.557  11.194  1.00  0.00           C  
ATOM   1537  H5'   G B 201       7.730 -13.254   7.574  1.00  0.00           H  
ATOM   1538 H5''   G B 201       8.036 -11.792   8.509  1.00  0.00           H  
ATOM   1539  H4'   G B 201       5.813 -12.594   8.988  1.00  0.00           H  
ATOM   1540  H3'   G B 201       7.534 -11.917  10.984  1.00  0.00           H  
ATOM   1541  H2'   G B 201       8.347 -14.126  11.343  1.00  0.00           H  
ATOM   1542 HO2'   G B 201       7.102 -13.238  13.326  1.00  0.00           H  
ATOM   1543  H1'   G B 201       5.523 -15.188  11.205  1.00  0.00           H  
ATOM   1544  H8    G B 201       9.005 -15.931   9.594  1.00  0.00           H  
ATOM   1545  H1    G B 201       6.019 -20.950  12.333  1.00  0.00           H  
ATOM   1546  H21   G B 201       4.090 -20.225  13.249  1.00  0.00           H  
ATOM   1547  H22   G B 201       3.649 -18.531  13.117  1.00  0.00           H  
ATOM   1548 HO5'   G B 201       9.858 -13.134   8.582  1.00  0.00           H  
ATOM   1549  P     U B 202       5.385 -11.360  12.692  1.00  0.00           P  
ATOM   1550  OP1   U B 202       6.685 -11.350  13.405  1.00  0.00           O  
ATOM   1551  OP2   U B 202       4.169 -11.791  13.422  1.00  0.00           O  
ATOM   1552  O5'   U B 202       5.099  -9.878  12.139  1.00  0.00           O  
ATOM   1553  C5'   U B 202       5.924  -9.266  11.162  1.00  0.00           C  
ATOM   1554  C4'   U B 202       5.710  -7.745  11.077  1.00  0.00           C  
ATOM   1555  O4'   U B 202       4.345  -7.424  10.796  1.00  0.00           O  
ATOM   1556  C3'   U B 202       6.100  -7.030  12.380  1.00  0.00           C  
ATOM   1557  O3'   U B 202       6.681  -5.791  12.015  1.00  0.00           O  
ATOM   1558  C2'   U B 202       4.733  -6.889  13.068  1.00  0.00           C  
ATOM   1559  O2'   U B 202       4.630  -5.861  14.047  1.00  0.00           O  
ATOM   1560  C1'   U B 202       3.825  -6.636  11.863  1.00  0.00           C  
ATOM   1561  N1    U B 202       2.408  -6.982  12.161  1.00  0.00           N  
ATOM   1562  C2    U B 202       1.477  -5.945  12.318  1.00  0.00           C  
ATOM   1563  O2    U B 202       1.748  -4.752  12.169  1.00  0.00           O  
ATOM   1564  N3    U B 202       0.186  -6.313  12.640  1.00  0.00           N  
ATOM   1565  C4    U B 202      -0.264  -7.598  12.831  1.00  0.00           C  
ATOM   1566  O4    U B 202      -1.433  -7.810  13.140  1.00  0.00           O  
ATOM   1567  C5    U B 202       0.745  -8.617  12.644  1.00  0.00           C  
ATOM   1568  C6    U B 202       2.027  -8.296  12.326  1.00  0.00           C  
ATOM   1569  H5'   U B 202       5.708  -9.708  10.191  1.00  0.00           H  
ATOM   1570 H5''   U B 202       6.973  -9.451  11.400  1.00  0.00           H  
ATOM   1571  H4'   U B 202       6.337  -7.365  10.272  1.00  0.00           H  
ATOM   1572  H3'   U B 202       6.789  -7.639  12.970  1.00  0.00           H  
ATOM   1573  H2'   U B 202       4.474  -7.846  13.523  1.00  0.00           H  
ATOM   1574 HO2'   U B 202       5.502  -5.404  14.113  1.00  0.00           H  
ATOM   1575  H1'   U B 202       3.912  -5.579  11.597  1.00  0.00           H  
ATOM   1576  H3    U B 202      -0.497  -5.571  12.752  1.00  0.00           H  
ATOM   1577  H5    U B 202       0.461  -9.650  12.772  1.00  0.00           H  
ATOM   1578  H6    U B 202       2.764  -9.080  12.198  1.00  0.00           H  
ATOM   1579  P     A B 203       7.716  -5.040  12.970  1.00  0.00           P  
ATOM   1580  OP1   A B 203       8.966  -5.836  13.045  1.00  0.00           O  
ATOM   1581  OP2   A B 203       7.002  -4.684  14.218  1.00  0.00           O  
ATOM   1582  O5'   A B 203       7.969  -3.710  12.111  1.00  0.00           O  
ATOM   1583  C5'   A B 203       8.520  -2.535  12.675  1.00  0.00           C  
ATOM   1584  C4'   A B 203       8.440  -1.386  11.656  1.00  0.00           C  
ATOM   1585  O4'   A B 203       7.070  -1.119  11.356  1.00  0.00           O  
ATOM   1586  C3'   A B 203       9.051  -0.070  12.172  1.00  0.00           C  
ATOM   1587  O3'   A B 203       9.686   0.653  11.120  1.00  0.00           O  
ATOM   1588  C2'   A B 203       7.788   0.694  12.606  1.00  0.00           C  
ATOM   1589  O2'   A B 203       7.993   2.100  12.657  1.00  0.00           O  
ATOM   1590  C1'   A B 203       6.839   0.271  11.488  1.00  0.00           C  
ATOM   1591  N9    A B 203       5.400   0.571  11.712  1.00  0.00           N  
ATOM   1592  C8    A B 203       4.485  -0.065  12.519  1.00  0.00           C  
ATOM   1593  N7    A B 203       3.247   0.361  12.387  1.00  0.00           N  
ATOM   1594  C5    A B 203       3.367   1.373  11.414  1.00  0.00           C  
ATOM   1595  C6    A B 203       2.476   2.267  10.754  1.00  0.00           C  
ATOM   1596  N6    A B 203       1.176   2.368  10.962  1.00  0.00           N  
ATOM   1597  N1    A B 203       2.906   3.121   9.825  1.00  0.00           N  
ATOM   1598  C2    A B 203       4.198   3.111   9.538  1.00  0.00           C  
ATOM   1599  N3    A B 203       5.152   2.357  10.063  1.00  0.00           N  
ATOM   1600  C4    A B 203       4.672   1.502  11.008  1.00  0.00           C  
ATOM   1601  H5'   A B 203       9.559  -2.718  12.940  1.00  0.00           H  
ATOM   1602 H5''   A B 203       7.965  -2.255  13.572  1.00  0.00           H  
ATOM   1603  H4'   A B 203       8.965  -1.689  10.754  1.00  0.00           H  
ATOM   1604  H3'   A B 203       9.729  -0.230  13.009  1.00  0.00           H  
ATOM   1605  H2'   A B 203       7.428   0.317  13.566  1.00  0.00           H  
ATOM   1606 HO2'   A B 203       8.695   2.306  12.014  1.00  0.00           H  
ATOM   1607  H1'   A B 203       7.158   0.775  10.572  1.00  0.00           H  
ATOM   1608  H8    A B 203       4.769  -0.870  13.187  1.00  0.00           H  
ATOM   1609  H61   A B 203       0.660   3.043  10.410  1.00  0.00           H  
ATOM   1610  H62   A B 203       0.744   1.823  11.688  1.00  0.00           H  
ATOM   1611  H2    A B 203       4.512   3.799   8.767  1.00  0.00           H  
ATOM   1612  P     G B 204      11.191   0.349  10.656  1.00  0.00           P  
ATOM   1613  OP1   G B 204      11.274  -0.972   9.987  1.00  0.00           O  
ATOM   1614  OP2   G B 204      12.093   0.661  11.785  1.00  0.00           O  
ATOM   1615  O5'   G B 204      11.405   1.476   9.535  1.00  0.00           O  
ATOM   1616  C5'   G B 204      10.502   1.613   8.446  1.00  0.00           C  
ATOM   1617  C4'   G B 204      11.222   1.538   7.093  1.00  0.00           C  
ATOM   1618  O4'   G B 204      10.270   1.759   6.055  1.00  0.00           O  
ATOM   1619  C3'   G B 204      12.323   2.596   6.925  1.00  0.00           C  
ATOM   1620  O3'   G B 204      13.310   2.060   6.056  1.00  0.00           O  
ATOM   1621  C2'   G B 204      11.519   3.746   6.305  1.00  0.00           C  
ATOM   1622  O2'   G B 204      12.276   4.753   5.638  1.00  0.00           O  
ATOM   1623  C1'   G B 204      10.594   2.965   5.371  1.00  0.00           C  
ATOM   1624  N9    G B 204       9.376   3.724   4.990  1.00  0.00           N  
ATOM   1625  C8    G B 204       8.938   4.057   3.731  1.00  0.00           C  
ATOM   1626  N7    G B 204       7.808   4.716   3.704  1.00  0.00           N  
ATOM   1627  C5    G B 204       7.459   4.822   5.058  1.00  0.00           C  
ATOM   1628  C6    G B 204       6.329   5.438   5.713  1.00  0.00           C  
ATOM   1629  O6    G B 204       5.374   6.042   5.223  1.00  0.00           O  
ATOM   1630  N1    G B 204       6.363   5.324   7.090  1.00  0.00           N  
ATOM   1631  C2    G B 204       7.347   4.684   7.764  1.00  0.00           C  
ATOM   1632  N2    G B 204       7.230   4.595   9.059  1.00  0.00           N  
ATOM   1633  N3    G B 204       8.409   4.121   7.211  1.00  0.00           N  
ATOM   1634  C4    G B 204       8.416   4.218   5.847  1.00  0.00           C  
ATOM   1635  H5'   G B 204       9.996   2.572   8.537  1.00  0.00           H  
ATOM   1636 H5''   G B 204       9.744   0.827   8.473  1.00  0.00           H  
ATOM   1637  H4'   G B 204      11.658   0.545   6.996  1.00  0.00           H  
ATOM   1638  H3'   G B 204      12.748   2.868   7.891  1.00  0.00           H  
ATOM   1639  H2'   G B 204      10.927   4.212   7.090  1.00  0.00           H  
ATOM   1640 HO2'   G B 204      13.031   4.335   5.172  1.00  0.00           H  
ATOM   1641  H1'   G B 204      11.166   2.722   4.475  1.00  0.00           H  
ATOM   1642  H8    G B 204       9.493   3.801   2.839  1.00  0.00           H  
ATOM   1643  H1    G B 204       5.613   5.733   7.619  1.00  0.00           H  
ATOM   1644  H21   G B 204       6.416   4.983   9.517  1.00  0.00           H  
ATOM   1645  H22   G B 204       7.905   4.043   9.556  1.00  0.00           H  
ATOM   1646  P     U B 205      14.748   2.734   5.917  1.00  0.00           P  
ATOM   1647  OP1   U B 205      15.153   3.284   7.230  1.00  0.00           O  
ATOM   1648  OP2   U B 205      14.689   3.636   4.745  1.00  0.00           O  
ATOM   1649  O5'   U B 205      15.676   1.482   5.557  1.00  0.00           O  
ATOM   1650  C5'   U B 205      15.855   0.420   6.483  1.00  0.00           C  
ATOM   1651  C4'   U B 205      16.186  -0.899   5.767  1.00  0.00           C  
ATOM   1652  O4'   U B 205      15.141  -1.189   4.833  1.00  0.00           O  
ATOM   1653  C3'   U B 205      17.517  -0.852   4.999  1.00  0.00           C  
ATOM   1654  O3'   U B 205      18.187  -2.106   5.100  1.00  0.00           O  
ATOM   1655  C2'   U B 205      17.060  -0.564   3.565  1.00  0.00           C  
ATOM   1656  O2'   U B 205      17.947  -1.054   2.558  1.00  0.00           O  
ATOM   1657  C1'   U B 205      15.696  -1.265   3.524  1.00  0.00           C  
ATOM   1658  N1    U B 205      14.782  -0.702   2.483  1.00  0.00           N  
ATOM   1659  C2    U B 205      14.142  -1.598   1.616  1.00  0.00           C  
ATOM   1660  O2    U B 205      14.194  -2.821   1.737  1.00  0.00           O  
ATOM   1661  N3    U B 205      13.395  -1.064   0.587  1.00  0.00           N  
ATOM   1662  C4    U B 205      13.221   0.275   0.334  1.00  0.00           C  
ATOM   1663  O4    U B 205      12.563   0.638  -0.635  1.00  0.00           O  
ATOM   1664  C5    U B 205      13.854   1.149   1.298  1.00  0.00           C  
ATOM   1665  C6    U B 205      14.593   0.659   2.331  1.00  0.00           C  
ATOM   1666  H5'   U B 205      14.938   0.270   7.055  1.00  0.00           H  
ATOM   1667 H5''   U B 205      16.652   0.674   7.182  1.00  0.00           H  
ATOM   1668  H4'   U B 205      16.243  -1.690   6.516  1.00  0.00           H  
ATOM   1669  H3'   U B 205      18.157  -0.046   5.367  1.00  0.00           H  
ATOM   1670 HO3'   U B 205      18.756  -2.189   4.311  1.00  0.00           H  
ATOM   1671  H2'   U B 205      16.941   0.515   3.461  1.00  0.00           H  
ATOM   1672 HO2'   U B 205      18.764  -0.518   2.555  1.00  0.00           H  
ATOM   1673  H1'   U B 205      15.896  -2.318   3.308  1.00  0.00           H  
ATOM   1674  H3    U B 205      12.934  -1.708  -0.029  1.00  0.00           H  
ATOM   1675  H5    U B 205      13.725   2.216   1.186  1.00  0.00           H  
ATOM   1676  H6    U B 205      15.033   1.346   3.044  1.00  0.00           H  
TER    1677        U B 205                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 105      -8.111  14.063   5.219  1.00  0.00           N  
ATOM      2  CA  GLY A 105      -6.782  13.594   4.765  1.00  0.00           C  
ATOM      3  C   GLY A 105      -6.581  13.837   3.276  1.00  0.00           C  
ATOM      4  O   GLY A 105      -7.537  13.778   2.501  1.00  0.00           O  
ATOM      5  H1  GLY A 105      -8.231  13.873   6.202  1.00  0.00           H  
ATOM      6  H2  GLY A 105      -8.839  13.592   4.705  1.00  0.00           H  
ATOM      7  H3  GLY A 105      -8.202  15.056   5.068  1.00  0.00           H  
ATOM      8  HA2 GLY A 105      -6.003  14.117   5.320  1.00  0.00           H  
ATOM      9  HA3 GLY A 105      -6.689  12.523   4.953  1.00  0.00           H  
ATOM     10  N   SER A 106      -5.340  14.115   2.862  1.00  0.00           N  
ATOM     11  CA  SER A 106      -4.959  14.404   1.466  1.00  0.00           C  
ATOM     12  C   SER A 106      -3.489  14.054   1.198  1.00  0.00           C  
ATOM     13  O   SER A 106      -2.647  14.197   2.089  1.00  0.00           O  
ATOM     14  CB  SER A 106      -5.221  15.886   1.162  1.00  0.00           C  
ATOM     15  OG  SER A 106      -4.895  16.206  -0.181  1.00  0.00           O  
ATOM     16  H   SER A 106      -4.595  14.137   3.547  1.00  0.00           H  
ATOM     17  HA  SER A 106      -5.579  13.809   0.796  1.00  0.00           H  
ATOM     18  HB2 SER A 106      -6.277  16.106   1.334  1.00  0.00           H  
ATOM     19  HB3 SER A 106      -4.623  16.503   1.836  1.00  0.00           H  
ATOM     20  HG  SER A 106      -5.112  17.147  -0.333  1.00  0.00           H  
ATOM     21  N   HIS A 107      -3.178  13.597  -0.022  1.00  0.00           N  
ATOM     22  CA  HIS A 107      -1.854  13.237  -0.573  1.00  0.00           C  
ATOM     23  C   HIS A 107      -1.135  12.041   0.083  1.00  0.00           C  
ATOM     24  O   HIS A 107      -0.450  11.287  -0.611  1.00  0.00           O  
ATOM     25  CB  HIS A 107      -0.974  14.497  -0.659  1.00  0.00           C  
ATOM     26  CG  HIS A 107       0.293  14.311  -1.461  1.00  0.00           C  
ATOM     27  ND1 HIS A 107       1.547  13.980  -0.939  1.00  0.00           N  
ATOM     28  CD2 HIS A 107       0.396  14.423  -2.816  1.00  0.00           C  
ATOM     29  CE1 HIS A 107       2.377  13.899  -1.995  1.00  0.00           C  
ATOM     30  NE2 HIS A 107       1.711  14.162  -3.133  1.00  0.00           N  
ATOM     31  H   HIS A 107      -3.971  13.456  -0.648  1.00  0.00           H  
ATOM     32  HA  HIS A 107      -2.030  12.922  -1.603  1.00  0.00           H  
ATOM     33  HB2 HIS A 107      -1.549  15.303  -1.119  1.00  0.00           H  
ATOM     34  HB3 HIS A 107      -0.700  14.817   0.347  1.00  0.00           H  
ATOM     35  HD2 HIS A 107      -0.407  14.668  -3.503  1.00  0.00           H  
ATOM     36  HE1 HIS A 107       3.432  13.657  -1.938  1.00  0.00           H  
ATOM     37  HE2 HIS A 107       2.121  14.163  -4.062  1.00  0.00           H  
ATOM     38  N   MET A 108      -1.336  11.798   1.381  1.00  0.00           N  
ATOM     39  CA  MET A 108      -0.808  10.663   2.159  1.00  0.00           C  
ATOM     40  C   MET A 108      -1.523   9.329   1.842  1.00  0.00           C  
ATOM     41  O   MET A 108      -2.037   8.644   2.728  1.00  0.00           O  
ATOM     42  CB  MET A 108      -0.846  11.005   3.661  1.00  0.00           C  
ATOM     43  CG  MET A 108      -0.024  12.241   4.059  1.00  0.00           C  
ATOM     44  SD  MET A 108       1.779  12.102   3.860  1.00  0.00           S  
ATOM     45  CE  MET A 108       2.009  12.851   2.222  1.00  0.00           C  
ATOM     46  H   MET A 108      -1.881  12.488   1.883  1.00  0.00           H  
ATOM     47  HA  MET A 108       0.236  10.514   1.882  1.00  0.00           H  
ATOM     48  HB2 MET A 108      -1.883  11.172   3.958  1.00  0.00           H  
ATOM     49  HB3 MET A 108      -0.466  10.156   4.230  1.00  0.00           H  
ATOM     50  HG2 MET A 108      -0.381  13.115   3.513  1.00  0.00           H  
ATOM     51  HG3 MET A 108      -0.216  12.425   5.116  1.00  0.00           H  
ATOM     52  HE1 MET A 108       3.073  12.904   1.993  1.00  0.00           H  
ATOM     53  HE2 MET A 108       1.516  12.254   1.458  1.00  0.00           H  
ATOM     54  HE3 MET A 108       1.594  13.859   2.215  1.00  0.00           H  
ATOM     55  N   LYS A 109      -1.573   8.954   0.558  1.00  0.00           N  
ATOM     56  CA  LYS A 109      -2.274   7.781  -0.003  1.00  0.00           C  
ATOM     57  C   LYS A 109      -1.604   6.421   0.300  1.00  0.00           C  
ATOM     58  O   LYS A 109      -1.647   5.522  -0.537  1.00  0.00           O  
ATOM     59  CB  LYS A 109      -2.482   7.991  -1.520  1.00  0.00           C  
ATOM     60  CG  LYS A 109      -3.432   9.145  -1.880  1.00  0.00           C  
ATOM     61  CD  LYS A 109      -3.454   9.330  -3.404  1.00  0.00           C  
ATOM     62  CE  LYS A 109      -4.218  10.586  -3.830  1.00  0.00           C  
ATOM     63  NZ  LYS A 109      -4.193  10.771  -5.304  1.00  0.00           N  
ATOM     64  H   LYS A 109      -1.106   9.572  -0.099  1.00  0.00           H  
ATOM     65  HA  LYS A 109      -3.258   7.739   0.461  1.00  0.00           H  
ATOM     66  HB2 LYS A 109      -1.509   8.158  -1.986  1.00  0.00           H  
ATOM     67  HB3 LYS A 109      -2.912   7.089  -1.956  1.00  0.00           H  
ATOM     68  HG2 LYS A 109      -4.434   8.895  -1.537  1.00  0.00           H  
ATOM     69  HG3 LYS A 109      -3.120  10.071  -1.394  1.00  0.00           H  
ATOM     70  HD2 LYS A 109      -2.429   9.398  -3.773  1.00  0.00           H  
ATOM     71  HD3 LYS A 109      -3.934   8.457  -3.843  1.00  0.00           H  
ATOM     72  HE2 LYS A 109      -5.252  10.502  -3.489  1.00  0.00           H  
ATOM     73  HE3 LYS A 109      -3.775  11.457  -3.336  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109      -3.248  10.884  -5.647  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109      -4.720  11.591  -5.576  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109      -4.602   9.971  -5.783  1.00  0.00           H  
ATOM     77  N   LYS A 110      -0.941   6.256   1.452  1.00  0.00           N  
ATOM     78  CA  LYS A 110      -0.096   5.089   1.779  1.00  0.00           C  
ATOM     79  C   LYS A 110      -0.600   4.316   3.005  1.00  0.00           C  
ATOM     80  O   LYS A 110      -0.941   4.917   4.027  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.367   5.551   1.927  1.00  0.00           C  
ATOM     82  CG  LYS A 110       2.376   4.384   1.920  1.00  0.00           C  
ATOM     83  CD  LYS A 110       3.836   4.860   2.036  1.00  0.00           C  
ATOM     84  CE  LYS A 110       4.155   5.332   3.461  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       5.559   5.791   3.618  1.00  0.00           N  
ATOM     86  H   LYS A 110      -1.022   7.002   2.134  1.00  0.00           H  
ATOM     87  HA  LYS A 110      -0.129   4.396   0.939  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       1.612   6.211   1.094  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       1.467   6.124   2.849  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       2.159   3.696   2.736  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       2.267   3.842   0.981  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       4.496   4.029   1.784  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       4.016   5.667   1.323  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       3.473   6.146   3.729  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       3.973   4.499   4.145  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       6.224   5.052   3.421  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       5.730   6.065   4.582  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       5.768   6.580   3.021  1.00  0.00           H  
ATOM     99  N   ILE A 111      -0.577   2.985   2.929  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -0.817   2.072   4.061  1.00  0.00           C  
ATOM    101  C   ILE A 111       0.412   1.210   4.341  1.00  0.00           C  
ATOM    102  O   ILE A 111       1.202   0.888   3.453  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -2.059   1.161   3.858  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -1.795  -0.011   2.883  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.282   1.999   3.470  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -3.004  -0.904   2.576  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.287   2.571   2.048  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -1.006   2.667   4.955  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -2.287   0.709   4.824  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -1.407   0.397   1.955  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -1.030  -0.661   3.305  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -3.358   2.846   4.152  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -3.194   2.357   2.444  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -4.189   1.401   3.570  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -3.783  -0.337   2.071  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -2.691  -1.722   1.925  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -3.398  -1.323   3.500  1.00  0.00           H  
ATOM    118  N   PHE A 112       0.524   0.822   5.604  1.00  0.00           N  
ATOM    119  CA  PHE A 112       1.390  -0.225   6.118  1.00  0.00           C  
ATOM    120  C   PHE A 112       0.633  -1.560   6.024  1.00  0.00           C  
ATOM    121  O   PHE A 112      -0.567  -1.610   6.308  1.00  0.00           O  
ATOM    122  CB  PHE A 112       1.720   0.112   7.575  1.00  0.00           C  
ATOM    123  CG  PHE A 112       2.573  -0.907   8.301  1.00  0.00           C  
ATOM    124  CD1 PHE A 112       1.977  -2.014   8.933  1.00  0.00           C  
ATOM    125  CD2 PHE A 112       3.963  -0.725   8.384  1.00  0.00           C  
ATOM    126  CE1 PHE A 112       2.766  -2.912   9.676  1.00  0.00           C  
ATOM    127  CE2 PHE A 112       4.748  -1.627   9.116  1.00  0.00           C  
ATOM    128  CZ  PHE A 112       4.154  -2.717   9.772  1.00  0.00           C  
ATOM    129  H   PHE A 112      -0.196   1.143   6.240  1.00  0.00           H  
ATOM    130  HA  PHE A 112       2.312  -0.282   5.537  1.00  0.00           H  
ATOM    131  HB2 PHE A 112       2.219   1.079   7.611  1.00  0.00           H  
ATOM    132  HB3 PHE A 112       0.788   0.225   8.125  1.00  0.00           H  
ATOM    133  HD1 PHE A 112       0.909  -2.170   8.858  1.00  0.00           H  
ATOM    134  HD2 PHE A 112       4.430   0.119   7.901  1.00  0.00           H  
ATOM    135  HE1 PHE A 112       2.305  -3.744  10.183  1.00  0.00           H  
ATOM    136  HE2 PHE A 112       5.812  -1.468   9.182  1.00  0.00           H  
ATOM    137  HZ  PHE A 112       4.767  -3.403  10.342  1.00  0.00           H  
ATOM    138  N   VAL A 113       1.329  -2.640   5.673  1.00  0.00           N  
ATOM    139  CA  VAL A 113       0.806  -4.013   5.644  1.00  0.00           C  
ATOM    140  C   VAL A 113       1.691  -4.909   6.504  1.00  0.00           C  
ATOM    141  O   VAL A 113       2.862  -5.092   6.175  1.00  0.00           O  
ATOM    142  CB  VAL A 113       0.684  -4.551   4.203  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -0.015  -5.916   4.186  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -0.093  -3.596   3.288  1.00  0.00           C  
ATOM    145  H   VAL A 113       2.308  -2.515   5.436  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -0.194  -4.020   6.072  1.00  0.00           H  
ATOM    147  HB  VAL A 113       1.683  -4.672   3.782  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -0.075  -6.286   3.162  1.00  0.00           H  
ATOM    149 HG12 VAL A 113       0.550  -6.637   4.775  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -1.023  -5.826   4.595  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -0.168  -4.024   2.291  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -1.093  -3.422   3.687  1.00  0.00           H  
ATOM    153 HG23 VAL A 113       0.433  -2.646   3.204  1.00  0.00           H  
ATOM    154  N   GLY A 114       1.154  -5.440   7.606  1.00  0.00           N  
ATOM    155  CA  GLY A 114       1.905  -6.204   8.610  1.00  0.00           C  
ATOM    156  C   GLY A 114       1.475  -7.665   8.741  1.00  0.00           C  
ATOM    157  O   GLY A 114       0.287  -7.980   8.648  1.00  0.00           O  
ATOM    158  H   GLY A 114       0.174  -5.249   7.794  1.00  0.00           H  
ATOM    159  HA2 GLY A 114       2.973  -6.171   8.390  1.00  0.00           H  
ATOM    160  HA3 GLY A 114       1.761  -5.744   9.585  1.00  0.00           H  
ATOM    161  N   GLY A 115       2.440  -8.551   8.998  1.00  0.00           N  
ATOM    162  CA  GLY A 115       2.219  -9.989   9.191  1.00  0.00           C  
ATOM    163  C   GLY A 115       2.237 -10.816   7.899  1.00  0.00           C  
ATOM    164  O   GLY A 115       1.679 -11.913   7.874  1.00  0.00           O  
ATOM    165  H   GLY A 115       3.399  -8.221   9.032  1.00  0.00           H  
ATOM    166  HA2 GLY A 115       3.008 -10.370   9.838  1.00  0.00           H  
ATOM    167  HA3 GLY A 115       1.263 -10.149   9.689  1.00  0.00           H  
ATOM    168  N   LEU A 116       2.838 -10.305   6.821  1.00  0.00           N  
ATOM    169  CA  LEU A 116       3.004 -11.011   5.543  1.00  0.00           C  
ATOM    170  C   LEU A 116       3.858 -12.277   5.717  1.00  0.00           C  
ATOM    171  O   LEU A 116       4.860 -12.261   6.436  1.00  0.00           O  
ATOM    172  CB  LEU A 116       3.673 -10.067   4.522  1.00  0.00           C  
ATOM    173  CG  LEU A 116       2.761  -8.933   4.020  1.00  0.00           C  
ATOM    174  CD1 LEU A 116       3.600  -7.796   3.442  1.00  0.00           C  
ATOM    175  CD2 LEU A 116       1.842  -9.419   2.898  1.00  0.00           C  
ATOM    176  H   LEU A 116       3.351  -9.442   6.954  1.00  0.00           H  
ATOM    177  HA  LEU A 116       2.025 -11.312   5.172  1.00  0.00           H  
ATOM    178  HB2 LEU A 116       4.560  -9.637   4.987  1.00  0.00           H  
ATOM    179  HB3 LEU A 116       4.013 -10.646   3.661  1.00  0.00           H  
ATOM    180  HG  LEU A 116       2.162  -8.541   4.842  1.00  0.00           H  
ATOM    181 HD11 LEU A 116       4.214  -8.172   2.624  1.00  0.00           H  
ATOM    182 HD12 LEU A 116       4.247  -7.386   4.215  1.00  0.00           H  
ATOM    183 HD13 LEU A 116       2.949  -7.003   3.074  1.00  0.00           H  
ATOM    184 HD21 LEU A 116       2.436  -9.691   2.027  1.00  0.00           H  
ATOM    185 HD22 LEU A 116       1.155  -8.619   2.627  1.00  0.00           H  
ATOM    186 HD23 LEU A 116       1.272 -10.290   3.216  1.00  0.00           H  
ATOM    187  N   SER A 117       3.506 -13.361   5.022  1.00  0.00           N  
ATOM    188  CA  SER A 117       4.359 -14.556   4.942  1.00  0.00           C  
ATOM    189  C   SER A 117       5.689 -14.240   4.249  1.00  0.00           C  
ATOM    190  O   SER A 117       5.720 -13.513   3.254  1.00  0.00           O  
ATOM    191  CB  SER A 117       3.639 -15.698   4.215  1.00  0.00           C  
ATOM    192  OG  SER A 117       4.518 -16.797   4.032  1.00  0.00           O  
ATOM    193  H   SER A 117       2.679 -13.318   4.444  1.00  0.00           H  
ATOM    194  HA  SER A 117       4.575 -14.895   5.956  1.00  0.00           H  
ATOM    195  HB2 SER A 117       2.778 -16.012   4.806  1.00  0.00           H  
ATOM    196  HB3 SER A 117       3.294 -15.353   3.241  1.00  0.00           H  
ATOM    197  HG  SER A 117       3.984 -17.579   3.797  1.00  0.00           H  
ATOM    198  N   VAL A 118       6.791 -14.826   4.725  1.00  0.00           N  
ATOM    199  CA  VAL A 118       8.112 -14.716   4.078  1.00  0.00           C  
ATOM    200  C   VAL A 118       8.177 -15.300   2.653  1.00  0.00           C  
ATOM    201  O   VAL A 118       9.069 -14.957   1.875  1.00  0.00           O  
ATOM    202  CB  VAL A 118       9.220 -15.224   5.025  1.00  0.00           C  
ATOM    203  CG1 VAL A 118       9.396 -16.746   4.973  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      10.569 -14.554   4.748  1.00  0.00           C  
ATOM    205  H   VAL A 118       6.699 -15.430   5.530  1.00  0.00           H  
ATOM    206  HA  VAL A 118       8.293 -13.650   3.957  1.00  0.00           H  
ATOM    207  HB  VAL A 118       8.941 -14.955   6.045  1.00  0.00           H  
ATOM    208 HG11 VAL A 118       8.442 -17.238   5.162  1.00  0.00           H  
ATOM    209 HG12 VAL A 118       9.778 -17.057   4.000  1.00  0.00           H  
ATOM    210 HG13 VAL A 118      10.105 -17.056   5.742  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      11.295 -14.873   5.496  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      10.937 -14.822   3.758  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      10.460 -13.469   4.812  1.00  0.00           H  
ATOM    214  N   ASN A 119       7.201 -16.139   2.280  1.00  0.00           N  
ATOM    215  CA  ASN A 119       7.027 -16.661   0.919  1.00  0.00           C  
ATOM    216  C   ASN A 119       6.391 -15.630  -0.044  1.00  0.00           C  
ATOM    217  O   ASN A 119       6.598 -15.703  -1.257  1.00  0.00           O  
ATOM    218  CB  ASN A 119       6.167 -17.932   1.020  1.00  0.00           C  
ATOM    219  CG  ASN A 119       6.063 -18.673  -0.306  1.00  0.00           C  
ATOM    220  OD1 ASN A 119       7.054 -19.030  -0.928  1.00  0.00           O  
ATOM    221  ND2 ASN A 119       4.866 -18.973  -0.761  1.00  0.00           N  
ATOM    222  H   ASN A 119       6.490 -16.370   2.964  1.00  0.00           H  
ATOM    223  HA  ASN A 119       8.006 -16.930   0.515  1.00  0.00           H  
ATOM    224  HB2 ASN A 119       6.608 -18.616   1.744  1.00  0.00           H  
ATOM    225  HB3 ASN A 119       5.169 -17.665   1.369  1.00  0.00           H  
ATOM    226 HD21 ASN A 119       4.042 -18.708  -0.244  1.00  0.00           H  
ATOM    227 HD22 ASN A 119       4.798 -19.478  -1.630  1.00  0.00           H  
ATOM    228  N   THR A 120       5.616 -14.673   0.478  1.00  0.00           N  
ATOM    229  CA  THR A 120       4.944 -13.612  -0.293  1.00  0.00           C  
ATOM    230  C   THR A 120       5.929 -12.607  -0.882  1.00  0.00           C  
ATOM    231  O   THR A 120       6.876 -12.196  -0.209  1.00  0.00           O  
ATOM    232  CB  THR A 120       3.906 -12.890   0.582  1.00  0.00           C  
ATOM    233  OG1 THR A 120       3.000 -13.846   1.090  1.00  0.00           O  
ATOM    234  CG2 THR A 120       3.086 -11.819  -0.133  1.00  0.00           C  
ATOM    235  H   THR A 120       5.506 -14.641   1.484  1.00  0.00           H  
ATOM    236  HA  THR A 120       4.423 -14.076  -1.129  1.00  0.00           H  
ATOM    237  HB  THR A 120       4.417 -12.416   1.418  1.00  0.00           H  
ATOM    238  HG1 THR A 120       2.519 -13.435   1.826  1.00  0.00           H  
ATOM    239 HG21 THR A 120       3.718 -10.963  -0.366  1.00  0.00           H  
ATOM    240 HG22 THR A 120       2.271 -11.485   0.509  1.00  0.00           H  
ATOM    241 HG23 THR A 120       2.667 -12.217  -1.052  1.00  0.00           H  
ATOM    242  N   THR A 121       5.676 -12.174  -2.120  1.00  0.00           N  
ATOM    243  CA  THR A 121       6.411 -11.098  -2.805  1.00  0.00           C  
ATOM    244  C   THR A 121       5.582  -9.843  -3.082  1.00  0.00           C  
ATOM    245  O   THR A 121       4.352  -9.877  -3.071  1.00  0.00           O  
ATOM    246  CB  THR A 121       7.188 -11.623  -4.022  1.00  0.00           C  
ATOM    247  OG1 THR A 121       8.211 -10.703  -4.340  1.00  0.00           O  
ATOM    248  CG2 THR A 121       6.330 -11.803  -5.273  1.00  0.00           C  
ATOM    249  H   THR A 121       4.867 -12.560  -2.603  1.00  0.00           H  
ATOM    250  HA  THR A 121       7.185 -10.762  -2.117  1.00  0.00           H  
ATOM    251  HB  THR A 121       7.649 -12.578  -3.762  1.00  0.00           H  
ATOM    252  HG1 THR A 121       8.792 -11.126  -4.999  1.00  0.00           H  
ATOM    253 HG21 THR A 121       5.518 -12.495  -5.055  1.00  0.00           H  
ATOM    254 HG22 THR A 121       6.937 -12.224  -6.075  1.00  0.00           H  
ATOM    255 HG23 THR A 121       5.917 -10.851  -5.603  1.00  0.00           H  
ATOM    256  N   VAL A 122       6.255  -8.718  -3.333  1.00  0.00           N  
ATOM    257  CA  VAL A 122       5.652  -7.386  -3.506  1.00  0.00           C  
ATOM    258  C   VAL A 122       4.558  -7.306  -4.579  1.00  0.00           C  
ATOM    259  O   VAL A 122       3.560  -6.606  -4.409  1.00  0.00           O  
ATOM    260  CB  VAL A 122       6.775  -6.354  -3.725  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       7.397  -6.395  -5.127  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       6.278  -4.936  -3.460  1.00  0.00           C  
ATOM    263  H   VAL A 122       7.264  -8.795  -3.391  1.00  0.00           H  
ATOM    264  HA  VAL A 122       5.168  -7.138  -2.560  1.00  0.00           H  
ATOM    265  HB  VAL A 122       7.570  -6.557  -3.007  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       6.675  -6.081  -5.882  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       8.253  -5.721  -5.165  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       7.744  -7.404  -5.353  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       5.878  -4.861  -2.449  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       7.113  -4.247  -3.569  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       5.506  -4.667  -4.179  1.00  0.00           H  
ATOM    272  N   GLU A 123       4.703  -8.075  -5.660  1.00  0.00           N  
ATOM    273  CA  GLU A 123       3.716  -8.139  -6.743  1.00  0.00           C  
ATOM    274  C   GLU A 123       2.419  -8.852  -6.327  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.346  -8.465  -6.788  1.00  0.00           O  
ATOM    276  CB  GLU A 123       4.326  -8.828  -7.975  1.00  0.00           C  
ATOM    277  CG  GLU A 123       5.517  -8.047  -8.558  1.00  0.00           C  
ATOM    278  CD  GLU A 123       6.042  -8.615  -9.895  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       5.609  -9.706 -10.344  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       6.917  -7.962 -10.517  1.00  0.00           O  
ATOM    281  H   GLU A 123       5.546  -8.623  -5.743  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.443  -7.117  -7.018  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       4.647  -9.835  -7.704  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.551  -8.901  -8.739  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       5.205  -7.010  -8.713  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       6.332  -8.046  -7.830  1.00  0.00           H  
ATOM    287  N   ASP A 124       2.483  -9.835  -5.416  1.00  0.00           N  
ATOM    288  CA  ASP A 124       1.291 -10.492  -4.850  1.00  0.00           C  
ATOM    289  C   ASP A 124       0.482  -9.465  -4.042  1.00  0.00           C  
ATOM    290  O   ASP A 124      -0.745  -9.410  -4.139  1.00  0.00           O  
ATOM    291  CB  ASP A 124       1.673 -11.628  -3.879  1.00  0.00           C  
ATOM    292  CG  ASP A 124       2.640 -12.699  -4.404  1.00  0.00           C  
ATOM    293  OD1 ASP A 124       2.702 -12.946  -5.632  1.00  0.00           O  
ATOM    294  OD2 ASP A 124       3.312 -13.331  -3.552  1.00  0.00           O  
ATOM    295  H   ASP A 124       3.384 -10.061  -5.016  1.00  0.00           H  
ATOM    296  HA  ASP A 124       0.669 -10.891  -5.651  1.00  0.00           H  
ATOM    297  HB2 ASP A 124       2.110 -11.183  -2.986  1.00  0.00           H  
ATOM    298  HB3 ASP A 124       0.755 -12.127  -3.565  1.00  0.00           H  
ATOM    299  N   VAL A 125       1.182  -8.629  -3.265  1.00  0.00           N  
ATOM    300  CA  VAL A 125       0.591  -7.583  -2.423  1.00  0.00           C  
ATOM    301  C   VAL A 125      -0.082  -6.499  -3.272  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.254  -6.195  -3.045  1.00  0.00           O  
ATOM    303  CB  VAL A 125       1.633  -7.015  -1.437  1.00  0.00           C  
ATOM    304  CG1 VAL A 125       1.014  -5.998  -0.477  1.00  0.00           C  
ATOM    305  CG2 VAL A 125       2.253  -8.132  -0.587  1.00  0.00           C  
ATOM    306  H   VAL A 125       2.187  -8.745  -3.249  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -0.199  -8.043  -1.832  1.00  0.00           H  
ATOM    308  HB  VAL A 125       2.433  -6.524  -1.993  1.00  0.00           H  
ATOM    309 HG11 VAL A 125       1.773  -5.626   0.213  1.00  0.00           H  
ATOM    310 HG12 VAL A 125       0.621  -5.153  -1.038  1.00  0.00           H  
ATOM    311 HG13 VAL A 125       0.212  -6.468   0.090  1.00  0.00           H  
ATOM    312 HG21 VAL A 125       2.851  -8.795  -1.210  1.00  0.00           H  
ATOM    313 HG22 VAL A 125       2.903  -7.706   0.175  1.00  0.00           H  
ATOM    314 HG23 VAL A 125       1.467  -8.709  -0.100  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.601  -5.971  -4.301  1.00  0.00           N  
ATOM    316  CA  LYS A 126      -0.003  -5.007  -5.240  1.00  0.00           C  
ATOM    317  C   LYS A 126      -1.214  -5.598  -5.974  1.00  0.00           C  
ATOM    318  O   LYS A 126      -2.277  -4.977  -5.977  1.00  0.00           O  
ATOM    319  CB  LYS A 126       1.067  -4.439  -6.193  1.00  0.00           C  
ATOM    320  CG  LYS A 126       0.455  -3.516  -7.264  1.00  0.00           C  
ATOM    321  CD  LYS A 126       1.473  -2.546  -7.883  1.00  0.00           C  
ATOM    322  CE  LYS A 126       0.774  -1.707  -8.963  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       1.683  -0.723  -9.608  1.00  0.00           N  
ATOM    324  H   LYS A 126       1.567  -6.258  -4.436  1.00  0.00           H  
ATOM    325  HA  LYS A 126      -0.394  -4.172  -4.656  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       1.787  -3.874  -5.600  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       1.596  -5.255  -6.690  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       0.018  -4.131  -8.052  1.00  0.00           H  
ATOM    329  HG3 LYS A 126      -0.343  -2.929  -6.812  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       1.872  -1.890  -7.106  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       2.291  -3.115  -8.328  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       0.376  -2.389  -9.721  1.00  0.00           H  
ATOM    333  HE3 LYS A 126      -0.079  -1.186  -8.516  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       1.215  -0.266 -10.380  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       2.515  -1.166  -9.973  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       1.962   0.020  -8.974  1.00  0.00           H  
ATOM    337  N   HIS A 127      -1.094  -6.807  -6.531  1.00  0.00           N  
ATOM    338  CA  HIS A 127      -2.192  -7.500  -7.217  1.00  0.00           C  
ATOM    339  C   HIS A 127      -3.414  -7.723  -6.311  1.00  0.00           C  
ATOM    340  O   HIS A 127      -4.545  -7.484  -6.737  1.00  0.00           O  
ATOM    341  CB  HIS A 127      -1.666  -8.830  -7.770  1.00  0.00           C  
ATOM    342  CG  HIS A 127      -2.662  -9.545  -8.643  1.00  0.00           C  
ATOM    343  ND1 HIS A 127      -3.610 -10.483  -8.223  1.00  0.00           N  
ATOM    344  CD2 HIS A 127      -2.788  -9.357  -9.986  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -4.287 -10.838  -9.329  1.00  0.00           C  
ATOM    346  NE2 HIS A 127      -3.813 -10.179 -10.402  1.00  0.00           N  
ATOM    347  H   HIS A 127      -0.191  -7.267  -6.513  1.00  0.00           H  
ATOM    348  HA  HIS A 127      -2.523  -6.887  -8.057  1.00  0.00           H  
ATOM    349  HB2 HIS A 127      -0.776  -8.636  -8.369  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -1.383  -9.485  -6.945  1.00  0.00           H  
ATOM    351  HD2 HIS A 127      -2.192  -8.680 -10.585  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -5.101 -11.557  -9.356  1.00  0.00           H  
ATOM    353  HE2 HIS A 127      -4.163 -10.277 -11.351  1.00  0.00           H  
ATOM    354  N   TYR A 128      -3.197  -8.098  -5.045  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -4.269  -8.213  -4.059  1.00  0.00           C  
ATOM    356  C   TYR A 128      -4.990  -6.900  -3.718  1.00  0.00           C  
ATOM    357  O   TYR A 128      -6.223  -6.845  -3.727  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -3.812  -8.993  -2.818  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -4.817  -8.956  -1.682  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -5.813  -9.949  -1.610  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -4.797  -7.911  -0.736  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -6.796  -9.894  -0.605  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -5.781  -7.853   0.268  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -6.784  -8.845   0.337  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -7.739  -8.802   1.305  1.00  0.00           O  
ATOM    366  H   TYR A 128      -2.251  -8.325  -4.755  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -5.038  -8.836  -4.518  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -3.607 -10.027  -3.096  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -2.879  -8.558  -2.455  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -5.825 -10.756  -2.332  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -4.036  -7.144  -0.787  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -7.556 -10.658  -0.539  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -5.768  -7.044   0.983  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -7.753  -7.938   1.752  1.00  0.00           H  
ATOM    375  N   PHE A 129      -4.235  -5.825  -3.462  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -4.809  -4.510  -3.164  1.00  0.00           C  
ATOM    377  C   PHE A 129      -5.498  -3.766  -4.321  1.00  0.00           C  
ATOM    378  O   PHE A 129      -6.445  -3.012  -4.095  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -3.856  -3.649  -2.321  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.748  -4.095  -0.870  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -2.559  -4.679  -0.398  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -4.844  -3.964   0.007  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -2.467  -5.146   0.926  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -4.751  -4.431   1.332  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -3.565  -5.022   1.793  1.00  0.00           C  
ATOM    386  H   PHE A 129      -3.226  -5.928  -3.451  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -5.644  -4.716  -2.494  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -2.870  -3.642  -2.789  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -4.223  -2.623  -2.324  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -1.713  -4.780  -1.057  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -5.763  -3.515  -0.339  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -1.558  -5.607   1.278  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -5.595  -4.350   2.000  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -3.498  -5.386   2.810  1.00  0.00           H  
ATOM    395  N   GLU A 130      -5.102  -4.052  -5.569  1.00  0.00           N  
ATOM    396  CA  GLU A 130      -5.747  -3.535  -6.791  1.00  0.00           C  
ATOM    397  C   GLU A 130      -7.232  -3.920  -6.955  1.00  0.00           C  
ATOM    398  O   GLU A 130      -7.958  -3.262  -7.704  1.00  0.00           O  
ATOM    399  CB  GLU A 130      -4.956  -3.969  -8.040  1.00  0.00           C  
ATOM    400  CG  GLU A 130      -3.765  -3.041  -8.312  1.00  0.00           C  
ATOM    401  CD  GLU A 130      -2.966  -3.411  -9.579  1.00  0.00           C  
ATOM    402  OE1 GLU A 130      -2.158  -2.564 -10.027  1.00  0.00           O  
ATOM    403  OE2 GLU A 130      -3.133  -4.522 -10.139  1.00  0.00           O  
ATOM    404  H   GLU A 130      -4.279  -4.635  -5.682  1.00  0.00           H  
ATOM    405  HA  GLU A 130      -5.726  -2.449  -6.750  1.00  0.00           H  
ATOM    406  HB2 GLU A 130      -4.615  -4.998  -7.917  1.00  0.00           H  
ATOM    407  HB3 GLU A 130      -5.611  -3.926  -8.910  1.00  0.00           H  
ATOM    408  HG2 GLU A 130      -4.141  -2.021  -8.416  1.00  0.00           H  
ATOM    409  HG3 GLU A 130      -3.097  -3.064  -7.454  1.00  0.00           H  
ATOM    410  N   GLN A 131      -7.704  -4.950  -6.245  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -9.110  -5.385  -6.236  1.00  0.00           C  
ATOM    412  C   GLN A 131     -10.065  -4.296  -5.735  1.00  0.00           C  
ATOM    413  O   GLN A 131     -11.135  -4.063  -6.303  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -9.242  -6.607  -5.316  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -8.466  -7.797  -5.877  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -8.639  -9.048  -5.021  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -9.406  -9.953  -5.327  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -8.080  -9.057  -3.831  1.00  0.00           N  
ATOM    419  H   GLN A 131      -7.050  -5.451  -5.657  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -9.412  -5.660  -7.248  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -8.878  -6.362  -4.317  1.00  0.00           H  
ATOM    422  HB3 GLN A 131     -10.296  -6.882  -5.242  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -8.842  -7.964  -6.877  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -7.404  -7.567  -5.949  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -7.484  -8.281  -3.558  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -8.244  -9.837  -3.217  1.00  0.00           H  
ATOM    427  N   PHE A 132      -9.653  -3.632  -4.658  1.00  0.00           N  
ATOM    428  CA  PHE A 132     -10.396  -2.545  -4.007  1.00  0.00           C  
ATOM    429  C   PHE A 132     -10.411  -1.250  -4.831  1.00  0.00           C  
ATOM    430  O   PHE A 132     -11.412  -0.531  -4.845  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -9.795  -2.281  -2.620  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -9.810  -3.503  -1.725  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -8.602  -4.150  -1.402  1.00  0.00           C  
ATOM    434  CD2 PHE A 132     -11.030  -4.026  -1.258  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -8.612  -5.306  -0.604  1.00  0.00           C  
ATOM    436  CE2 PHE A 132     -11.040  -5.200  -0.485  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -9.831  -5.837  -0.152  1.00  0.00           C  
ATOM    438  H   PHE A 132      -8.780  -3.961  -4.263  1.00  0.00           H  
ATOM    439  HA  PHE A 132     -11.432  -2.861  -3.878  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -8.769  -1.924  -2.729  1.00  0.00           H  
ATOM    441  HB3 PHE A 132     -10.365  -1.486  -2.137  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -7.667  -3.754  -1.765  1.00  0.00           H  
ATOM    443  HD2 PHE A 132     -11.960  -3.535  -1.509  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -7.681  -5.789  -0.341  1.00  0.00           H  
ATOM    445  HE2 PHE A 132     -11.978  -5.608  -0.137  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -9.838  -6.732   0.457  1.00  0.00           H  
ATOM    447  N   GLY A 133      -9.304  -0.974  -5.521  1.00  0.00           N  
ATOM    448  CA  GLY A 133      -9.072   0.175  -6.393  1.00  0.00           C  
ATOM    449  C   GLY A 133      -7.587   0.291  -6.754  1.00  0.00           C  
ATOM    450  O   GLY A 133      -6.746  -0.372  -6.146  1.00  0.00           O  
ATOM    451  H   GLY A 133      -8.529  -1.617  -5.418  1.00  0.00           H  
ATOM    452  HA2 GLY A 133      -9.650   0.055  -7.309  1.00  0.00           H  
ATOM    453  HA3 GLY A 133      -9.389   1.092  -5.902  1.00  0.00           H  
ATOM    454  N   LYS A 134      -7.252   1.107  -7.759  1.00  0.00           N  
ATOM    455  CA  LYS A 134      -5.908   1.156  -8.355  1.00  0.00           C  
ATOM    456  C   LYS A 134      -4.812   1.497  -7.335  1.00  0.00           C  
ATOM    457  O   LYS A 134      -4.941   2.411  -6.515  1.00  0.00           O  
ATOM    458  CB  LYS A 134      -5.913   2.103  -9.573  1.00  0.00           C  
ATOM    459  CG  LYS A 134      -4.558   2.258 -10.290  1.00  0.00           C  
ATOM    460  CD  LYS A 134      -4.076   0.965 -10.974  1.00  0.00           C  
ATOM    461  CE  LYS A 134      -2.692   1.117 -11.626  1.00  0.00           C  
ATOM    462  NZ  LYS A 134      -2.699   2.052 -12.782  1.00  0.00           N  
ATOM    463  H   LYS A 134      -7.982   1.647  -8.195  1.00  0.00           H  
ATOM    464  HA  LYS A 134      -5.700   0.151  -8.722  1.00  0.00           H  
ATOM    465  HB2 LYS A 134      -6.648   1.746 -10.297  1.00  0.00           H  
ATOM    466  HB3 LYS A 134      -6.236   3.090  -9.243  1.00  0.00           H  
ATOM    467  HG2 LYS A 134      -4.673   3.031 -11.047  1.00  0.00           H  
ATOM    468  HG3 LYS A 134      -3.801   2.602  -9.584  1.00  0.00           H  
ATOM    469  HD2 LYS A 134      -4.003   0.166 -10.238  1.00  0.00           H  
ATOM    470  HD3 LYS A 134      -4.803   0.659 -11.730  1.00  0.00           H  
ATOM    471  HE2 LYS A 134      -1.983   1.460 -10.866  1.00  0.00           H  
ATOM    472  HE3 LYS A 134      -2.362   0.127 -11.957  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134      -2.953   2.991 -12.504  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134      -3.350   1.750 -13.496  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134      -1.785   2.101 -13.213  1.00  0.00           H  
ATOM    476  N   VAL A 135      -3.712   0.758  -7.439  1.00  0.00           N  
ATOM    477  CA  VAL A 135      -2.488   0.894  -6.639  1.00  0.00           C  
ATOM    478  C   VAL A 135      -1.402   1.512  -7.520  1.00  0.00           C  
ATOM    479  O   VAL A 135      -1.146   1.043  -8.629  1.00  0.00           O  
ATOM    480  CB  VAL A 135      -2.060  -0.483  -6.094  1.00  0.00           C  
ATOM    481  CG1 VAL A 135      -0.707  -0.468  -5.376  1.00  0.00           C  
ATOM    482  CG2 VAL A 135      -3.111  -1.030  -5.119  1.00  0.00           C  
ATOM    483  H   VAL A 135      -3.705   0.070  -8.176  1.00  0.00           H  
ATOM    484  HA  VAL A 135      -2.666   1.552  -5.788  1.00  0.00           H  
ATOM    485  HB  VAL A 135      -1.976  -1.169  -6.934  1.00  0.00           H  
ATOM    486 HG11 VAL A 135      -0.483  -1.461  -4.990  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       0.089  -0.180  -6.060  1.00  0.00           H  
ATOM    488 HG13 VAL A 135      -0.737   0.231  -4.543  1.00  0.00           H  
ATOM    489 HG21 VAL A 135      -3.186  -0.379  -4.248  1.00  0.00           H  
ATOM    490 HG22 VAL A 135      -4.089  -1.083  -5.600  1.00  0.00           H  
ATOM    491 HG23 VAL A 135      -2.829  -2.031  -4.799  1.00  0.00           H  
ATOM    492  N   ASP A 136      -0.754   2.561  -7.024  1.00  0.00           N  
ATOM    493  CA  ASP A 136       0.405   3.191  -7.654  1.00  0.00           C  
ATOM    494  C   ASP A 136       1.667   2.317  -7.553  1.00  0.00           C  
ATOM    495  O   ASP A 136       2.250   1.912  -8.561  1.00  0.00           O  
ATOM    496  CB  ASP A 136       0.616   4.588  -7.038  1.00  0.00           C  
ATOM    497  CG  ASP A 136       1.892   5.302  -7.522  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       2.265   5.167  -8.711  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       2.501   6.046  -6.717  1.00  0.00           O  
ATOM    500  H   ASP A 136      -0.962   2.833  -6.070  1.00  0.00           H  
ATOM    501  HA  ASP A 136       0.195   3.330  -8.716  1.00  0.00           H  
ATOM    502  HB2 ASP A 136      -0.250   5.213  -7.263  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       0.668   4.484  -5.953  1.00  0.00           H  
ATOM    504  N   ASP A 137       2.053   1.952  -6.327  1.00  0.00           N  
ATOM    505  CA  ASP A 137       3.333   1.297  -6.029  1.00  0.00           C  
ATOM    506  C   ASP A 137       3.227   0.483  -4.722  1.00  0.00           C  
ATOM    507  O   ASP A 137       2.345   0.717  -3.893  1.00  0.00           O  
ATOM    508  CB  ASP A 137       4.404   2.397  -5.883  1.00  0.00           C  
ATOM    509  CG  ASP A 137       5.851   1.870  -5.905  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       6.763   2.620  -5.485  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       6.085   0.726  -6.363  1.00  0.00           O  
ATOM    512  H   ASP A 137       1.467   2.206  -5.540  1.00  0.00           H  
ATOM    513  HA  ASP A 137       3.602   0.624  -6.844  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       4.300   3.105  -6.708  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       4.228   2.943  -4.955  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.155  -0.453  -4.523  1.00  0.00           N  
ATOM    517  CA  ALA A 138       4.289  -1.274  -3.318  1.00  0.00           C  
ATOM    518  C   ALA A 138       5.768  -1.614  -3.041  1.00  0.00           C  
ATOM    519  O   ALA A 138       6.580  -1.675  -3.968  1.00  0.00           O  
ATOM    520  CB  ALA A 138       3.425  -2.537  -3.472  1.00  0.00           C  
ATOM    521  H   ALA A 138       4.900  -0.525  -5.209  1.00  0.00           H  
ATOM    522  HA  ALA A 138       3.917  -0.704  -2.469  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       3.515  -3.158  -2.579  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       2.379  -2.258  -3.599  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       3.749  -3.113  -4.340  1.00  0.00           H  
ATOM    526  N   MET A 139       6.125  -1.843  -1.771  1.00  0.00           N  
ATOM    527  CA  MET A 139       7.498  -2.174  -1.348  1.00  0.00           C  
ATOM    528  C   MET A 139       7.542  -2.978  -0.040  1.00  0.00           C  
ATOM    529  O   MET A 139       6.903  -2.596   0.939  1.00  0.00           O  
ATOM    530  CB  MET A 139       8.349  -0.893  -1.247  1.00  0.00           C  
ATOM    531  CG  MET A 139       7.796   0.202  -0.323  1.00  0.00           C  
ATOM    532  SD  MET A 139       8.859   1.670  -0.242  1.00  0.00           S  
ATOM    533  CE  MET A 139       8.059   2.562   1.119  1.00  0.00           C  
ATOM    534  H   MET A 139       5.411  -1.764  -1.053  1.00  0.00           H  
ATOM    535  HA  MET A 139       7.959  -2.794  -2.117  1.00  0.00           H  
ATOM    536  HB2 MET A 139       9.335  -1.176  -0.891  1.00  0.00           H  
ATOM    537  HB3 MET A 139       8.465  -0.471  -2.246  1.00  0.00           H  
ATOM    538  HG2 MET A 139       6.810   0.509  -0.673  1.00  0.00           H  
ATOM    539  HG3 MET A 139       7.692  -0.195   0.684  1.00  0.00           H  
ATOM    540  HE1 MET A 139       7.014   2.753   0.872  1.00  0.00           H  
ATOM    541  HE2 MET A 139       8.117   1.968   2.030  1.00  0.00           H  
ATOM    542  HE3 MET A 139       8.569   3.512   1.279  1.00  0.00           H  
ATOM    543  N   LEU A 140       8.310  -4.073   0.000  1.00  0.00           N  
ATOM    544  CA  LEU A 140       8.547  -4.877   1.213  1.00  0.00           C  
ATOM    545  C   LEU A 140       9.908  -4.545   1.838  1.00  0.00           C  
ATOM    546  O   LEU A 140      10.899  -4.385   1.121  1.00  0.00           O  
ATOM    547  CB  LEU A 140       8.419  -6.385   0.916  1.00  0.00           C  
ATOM    548  CG  LEU A 140       7.091  -6.820   0.266  1.00  0.00           C  
ATOM    549  CD1 LEU A 140       7.033  -8.345   0.177  1.00  0.00           C  
ATOM    550  CD2 LEU A 140       5.868  -6.341   1.047  1.00  0.00           C  
ATOM    551  H   LEU A 140       8.845  -4.310  -0.824  1.00  0.00           H  
ATOM    552  HA  LEU A 140       7.791  -4.631   1.959  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       9.236  -6.684   0.258  1.00  0.00           H  
ATOM    554  HB3 LEU A 140       8.537  -6.923   1.858  1.00  0.00           H  
ATOM    555  HG  LEU A 140       7.034  -6.415  -0.742  1.00  0.00           H  
ATOM    556 HD11 LEU A 140       7.886  -8.713  -0.395  1.00  0.00           H  
ATOM    557 HD12 LEU A 140       6.114  -8.654  -0.320  1.00  0.00           H  
ATOM    558 HD13 LEU A 140       7.060  -8.778   1.177  1.00  0.00           H  
ATOM    559 HD21 LEU A 140       4.967  -6.794   0.636  1.00  0.00           H  
ATOM    560 HD22 LEU A 140       5.770  -5.262   0.952  1.00  0.00           H  
ATOM    561 HD23 LEU A 140       5.968  -6.611   2.098  1.00  0.00           H  
ATOM    562  N   MET A 141       9.962  -4.425   3.167  1.00  0.00           N  
ATOM    563  CA  MET A 141      11.174  -4.002   3.881  1.00  0.00           C  
ATOM    564  C   MET A 141      12.094  -5.182   4.213  1.00  0.00           C  
ATOM    565  O   MET A 141      11.701  -6.119   4.912  1.00  0.00           O  
ATOM    566  CB  MET A 141      10.808  -3.218   5.148  1.00  0.00           C  
ATOM    567  CG  MET A 141      10.085  -1.893   4.866  1.00  0.00           C  
ATOM    568  SD  MET A 141      10.942  -0.704   3.791  1.00  0.00           S  
ATOM    569  CE  MET A 141      10.031  -0.934   2.245  1.00  0.00           C  
ATOM    570  H   MET A 141       9.134  -4.639   3.711  1.00  0.00           H  
ATOM    571  HA  MET A 141      11.738  -3.326   3.237  1.00  0.00           H  
ATOM    572  HB2 MET A 141      10.174  -3.840   5.779  1.00  0.00           H  
ATOM    573  HB3 MET A 141      11.721  -2.993   5.699  1.00  0.00           H  
ATOM    574  HG2 MET A 141       9.098  -2.104   4.453  1.00  0.00           H  
ATOM    575  HG3 MET A 141       9.935  -1.397   5.824  1.00  0.00           H  
ATOM    576  HE1 MET A 141      10.308  -0.146   1.546  1.00  0.00           H  
ATOM    577  HE2 MET A 141      10.279  -1.898   1.806  1.00  0.00           H  
ATOM    578  HE3 MET A 141       8.959  -0.886   2.436  1.00  0.00           H  
ATOM    579  N   PHE A 142      13.338  -5.126   3.732  1.00  0.00           N  
ATOM    580  CA  PHE A 142      14.363  -6.150   3.952  1.00  0.00           C  
ATOM    581  C   PHE A 142      15.168  -6.083   5.250  1.00  0.00           C  
ATOM    582  O   PHE A 142      15.444  -5.002   5.773  1.00  0.00           O  
ATOM    583  CB  PHE A 142      15.182  -6.454   2.688  1.00  0.00           C  
ATOM    584  CG  PHE A 142      14.469  -7.376   1.710  1.00  0.00           C  
ATOM    585  CD1 PHE A 142      13.356  -6.918   0.979  1.00  0.00           C  
ATOM    586  CD2 PHE A 142      14.899  -8.708   1.554  1.00  0.00           C  
ATOM    587  CE1 PHE A 142      12.674  -7.783   0.105  1.00  0.00           C  
ATOM    588  CE2 PHE A 142      14.217  -9.576   0.681  1.00  0.00           C  
ATOM    589  CZ  PHE A 142      13.103  -9.115  -0.042  1.00  0.00           C  
ATOM    590  H   PHE A 142      13.604  -4.302   3.208  1.00  0.00           H  
ATOM    591  HA  PHE A 142      13.808  -7.070   4.091  1.00  0.00           H  
ATOM    592  HB2 PHE A 142      15.440  -5.521   2.189  1.00  0.00           H  
ATOM    593  HB3 PHE A 142      16.120  -6.927   2.983  1.00  0.00           H  
ATOM    594  HD1 PHE A 142      13.020  -5.898   1.086  1.00  0.00           H  
ATOM    595  HD2 PHE A 142      15.753  -9.073   2.110  1.00  0.00           H  
ATOM    596  HE1 PHE A 142      11.819  -7.425  -0.453  1.00  0.00           H  
ATOM    597  HE2 PHE A 142      14.551 -10.599   0.562  1.00  0.00           H  
ATOM    598  HZ  PHE A 142      12.577  -9.782  -0.713  1.00  0.00           H  
ATOM    599  N   ASP A 143      15.525  -7.245   5.791  1.00  0.00           N  
ATOM    600  CA  ASP A 143      16.470  -7.413   6.889  1.00  0.00           C  
ATOM    601  C   ASP A 143      17.880  -7.040   6.400  1.00  0.00           C  
ATOM    602  O   ASP A 143      18.288  -7.412   5.296  1.00  0.00           O  
ATOM    603  CB  ASP A 143      16.391  -8.873   7.352  1.00  0.00           C  
ATOM    604  CG  ASP A 143      17.282  -9.207   8.549  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      17.742  -8.278   9.249  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      17.466 -10.421   8.793  1.00  0.00           O  
ATOM    607  H   ASP A 143      15.256  -8.097   5.315  1.00  0.00           H  
ATOM    608  HA  ASP A 143      16.188  -6.759   7.716  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      15.358  -9.094   7.626  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      16.664  -9.525   6.519  1.00  0.00           H  
ATOM    611  N   LYS A 144      18.632  -6.300   7.218  1.00  0.00           N  
ATOM    612  CA  LYS A 144      19.902  -5.660   6.822  1.00  0.00           C  
ATOM    613  C   LYS A 144      21.036  -6.614   6.444  1.00  0.00           C  
ATOM    614  O   LYS A 144      21.955  -6.216   5.727  1.00  0.00           O  
ATOM    615  CB  LYS A 144      20.353  -4.654   7.898  1.00  0.00           C  
ATOM    616  CG  LYS A 144      19.355  -3.518   8.184  1.00  0.00           C  
ATOM    617  CD  LYS A 144      19.139  -2.576   6.990  1.00  0.00           C  
ATOM    618  CE  LYS A 144      18.204  -1.436   7.404  1.00  0.00           C  
ATOM    619  NZ  LYS A 144      18.065  -0.419   6.335  1.00  0.00           N  
ATOM    620  H   LYS A 144      18.244  -6.107   8.130  1.00  0.00           H  
ATOM    621  HA  LYS A 144      19.701  -5.148   5.883  1.00  0.00           H  
ATOM    622  HB2 LYS A 144      20.538  -5.197   8.825  1.00  0.00           H  
ATOM    623  HB3 LYS A 144      21.299  -4.205   7.588  1.00  0.00           H  
ATOM    624  HG2 LYS A 144      18.396  -3.938   8.493  1.00  0.00           H  
ATOM    625  HG3 LYS A 144      19.746  -2.934   9.019  1.00  0.00           H  
ATOM    626  HD2 LYS A 144      20.102  -2.167   6.678  1.00  0.00           H  
ATOM    627  HD3 LYS A 144      18.693  -3.123   6.157  1.00  0.00           H  
ATOM    628  HE2 LYS A 144      17.222  -1.857   7.642  1.00  0.00           H  
ATOM    629  HE3 LYS A 144      18.594  -0.965   8.311  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144      17.366   0.271   6.612  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144      17.753  -0.843   5.465  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144      18.936   0.061   6.160  1.00  0.00           H  
ATOM    633  N   THR A 145      20.941  -7.881   6.840  1.00  0.00           N  
ATOM    634  CA  THR A 145      21.793  -8.978   6.345  1.00  0.00           C  
ATOM    635  C   THR A 145      21.583  -9.362   4.867  1.00  0.00           C  
ATOM    636  O   THR A 145      22.254 -10.251   4.346  1.00  0.00           O  
ATOM    637  CB  THR A 145      21.741 -10.213   7.268  1.00  0.00           C  
ATOM    638  OG1 THR A 145      21.360  -9.868   8.585  1.00  0.00           O  
ATOM    639  CG2 THR A 145      23.073 -10.958   7.376  1.00  0.00           C  
ATOM    640  H   THR A 145      20.215  -8.116   7.503  1.00  0.00           H  
ATOM    641  HA  THR A 145      22.818  -8.607   6.398  1.00  0.00           H  
ATOM    642  HB  THR A 145      20.982 -10.885   6.871  1.00  0.00           H  
ATOM    643  HG1 THR A 145      21.191 -10.696   9.068  1.00  0.00           H  
ATOM    644 HG21 THR A 145      23.840 -10.294   7.775  1.00  0.00           H  
ATOM    645 HG22 THR A 145      23.386 -11.318   6.397  1.00  0.00           H  
ATOM    646 HG23 THR A 145      22.961 -11.818   8.037  1.00  0.00           H  
ATOM    647  N   THR A 146      20.608  -8.719   4.204  1.00  0.00           N  
ATOM    648  CA  THR A 146      20.078  -9.056   2.863  1.00  0.00           C  
ATOM    649  C   THR A 146      19.389 -10.424   2.755  1.00  0.00           C  
ATOM    650  O   THR A 146      19.191 -10.984   1.673  1.00  0.00           O  
ATOM    651  CB  THR A 146      20.964  -8.622   1.671  1.00  0.00           C  
ATOM    652  OG1 THR A 146      21.837  -9.652   1.249  1.00  0.00           O  
ATOM    653  CG2 THR A 146      21.826  -7.384   1.949  1.00  0.00           C  
ATOM    654  H   THR A 146      20.074  -8.039   4.731  1.00  0.00           H  
ATOM    655  HA  THR A 146      19.228  -8.377   2.773  1.00  0.00           H  
ATOM    656  HB  THR A 146      20.300  -8.391   0.837  1.00  0.00           H  
ATOM    657  HG1 THR A 146      22.261  -9.355   0.424  1.00  0.00           H  
ATOM    658 HG21 THR A 146      22.311  -7.061   1.028  1.00  0.00           H  
ATOM    659 HG22 THR A 146      22.589  -7.607   2.695  1.00  0.00           H  
ATOM    660 HG23 THR A 146      21.193  -6.573   2.311  1.00  0.00           H  
ATOM    661  N   ASN A 147      18.995 -10.959   3.915  1.00  0.00           N  
ATOM    662  CA  ASN A 147      18.542 -12.348   4.079  1.00  0.00           C  
ATOM    663  C   ASN A 147      17.093 -12.600   3.602  1.00  0.00           C  
ATOM    664  O   ASN A 147      16.840 -13.525   2.825  1.00  0.00           O  
ATOM    665  CB  ASN A 147      18.754 -12.722   5.562  1.00  0.00           C  
ATOM    666  CG  ASN A 147      18.440 -14.175   5.895  1.00  0.00           C  
ATOM    667  OD1 ASN A 147      18.510 -15.074   5.068  1.00  0.00           O  
ATOM    668  ND2 ASN A 147      18.135 -14.460   7.140  1.00  0.00           N  
ATOM    669  H   ASN A 147      19.111 -10.374   4.737  1.00  0.00           H  
ATOM    670  HA  ASN A 147      19.188 -12.991   3.477  1.00  0.00           H  
ATOM    671  HB2 ASN A 147      19.796 -12.552   5.829  1.00  0.00           H  
ATOM    672  HB3 ASN A 147      18.136 -12.078   6.190  1.00  0.00           H  
ATOM    673 HD21 ASN A 147      18.123 -13.735   7.840  1.00  0.00           H  
ATOM    674 HD22 ASN A 147      17.956 -15.423   7.380  1.00  0.00           H  
ATOM    675  N   ARG A 148      16.141 -11.786   4.078  1.00  0.00           N  
ATOM    676  CA  ARG A 148      14.681 -11.932   3.884  1.00  0.00           C  
ATOM    677  C   ARG A 148      13.948 -10.619   4.157  1.00  0.00           C  
ATOM    678  O   ARG A 148      14.539  -9.703   4.729  1.00  0.00           O  
ATOM    679  CB  ARG A 148      14.130 -13.097   4.753  1.00  0.00           C  
ATOM    680  CG  ARG A 148      14.636 -13.217   6.207  1.00  0.00           C  
ATOM    681  CD  ARG A 148      14.165 -12.129   7.183  1.00  0.00           C  
ATOM    682  NE  ARG A 148      15.112 -11.985   8.305  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      15.032 -12.455   9.533  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      14.071 -13.227   9.945  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      15.970 -12.131  10.365  1.00  0.00           N  
ATOM    686  H   ARG A 148      16.447 -11.013   4.655  1.00  0.00           H  
ATOM    687  HA  ARG A 148      14.488 -12.176   2.837  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      13.041 -13.059   4.766  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      14.401 -14.027   4.251  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      14.311 -14.179   6.604  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      15.724 -13.236   6.196  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      14.114 -11.170   6.676  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      13.160 -12.366   7.537  1.00  0.00           H  
ATOM    694  HE  ARG A 148      15.920 -11.391   8.158  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      13.344 -13.508   9.302  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      14.050 -13.557  10.904  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      16.708 -11.511  10.033  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      15.989 -12.482  11.315  1.00  0.00           H  
ATOM    699  N   HIS A 149      12.671 -10.512   3.785  1.00  0.00           N  
ATOM    700  CA  HIS A 149      11.836  -9.391   4.233  1.00  0.00           C  
ATOM    701  C   HIS A 149      11.334  -9.624   5.667  1.00  0.00           C  
ATOM    702  O   HIS A 149      11.176 -10.763   6.113  1.00  0.00           O  
ATOM    703  CB  HIS A 149      10.725  -9.057   3.226  1.00  0.00           C  
ATOM    704  CG  HIS A 149       9.597 -10.049   3.129  1.00  0.00           C  
ATOM    705  ND1 HIS A 149       8.563 -10.185   4.058  1.00  0.00           N  
ATOM    706  CD2 HIS A 149       9.275 -10.752   2.006  1.00  0.00           C  
ATOM    707  CE1 HIS A 149       7.658 -10.996   3.484  1.00  0.00           C  
ATOM    708  NE2 HIS A 149       8.066 -11.356   2.257  1.00  0.00           N  
ATOM    709  H   HIS A 149      12.231 -11.295   3.325  1.00  0.00           H  
ATOM    710  HA  HIS A 149      12.458  -8.505   4.276  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      10.293  -8.095   3.502  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      11.174  -8.934   2.242  1.00  0.00           H  
ATOM    713  HD2 HIS A 149       9.828 -10.766   1.076  1.00  0.00           H  
ATOM    714  HE1 HIS A 149       6.718 -11.293   3.935  1.00  0.00           H  
ATOM    715  HE2 HIS A 149       7.523 -11.900   1.585  1.00  0.00           H  
ATOM    716  N   ARG A 150      11.107  -8.536   6.410  1.00  0.00           N  
ATOM    717  CA  ARG A 150      10.668  -8.544   7.820  1.00  0.00           C  
ATOM    718  C   ARG A 150       9.173  -8.838   8.026  1.00  0.00           C  
ATOM    719  O   ARG A 150       8.628  -8.537   9.085  1.00  0.00           O  
ATOM    720  CB  ARG A 150      11.146  -7.250   8.511  1.00  0.00           C  
ATOM    721  CG  ARG A 150      12.588  -7.366   9.027  1.00  0.00           C  
ATOM    722  CD  ARG A 150      13.101  -6.023   9.569  1.00  0.00           C  
ATOM    723  NE  ARG A 150      13.488  -5.126   8.467  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      13.554  -3.810   8.454  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      13.141  -3.026   9.404  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      14.084  -3.219   7.436  1.00  0.00           N  
ATOM    727  H   ARG A 150      11.249  -7.632   5.965  1.00  0.00           H  
ATOM    728  HA  ARG A 150      11.163  -9.380   8.320  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      11.063  -6.417   7.810  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      10.522  -7.028   9.377  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      12.610  -8.100   9.832  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      13.245  -7.713   8.227  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      12.334  -5.567  10.197  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      13.981  -6.214  10.188  1.00  0.00           H  
ATOM    735  HE  ARG A 150      13.774  -5.570   7.612  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      12.734  -3.389  10.246  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      13.247  -2.022   9.276  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      14.568  -3.756   6.727  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      14.178  -2.206   7.494  1.00  0.00           H  
ATOM    740  N   GLY A 151       8.492  -9.427   7.044  1.00  0.00           N  
ATOM    741  CA  GLY A 151       7.063  -9.748   7.125  1.00  0.00           C  
ATOM    742  C   GLY A 151       6.151  -8.518   7.111  1.00  0.00           C  
ATOM    743  O   GLY A 151       5.019  -8.592   7.590  1.00  0.00           O  
ATOM    744  H   GLY A 151       8.987  -9.689   6.200  1.00  0.00           H  
ATOM    745  HA2 GLY A 151       6.796 -10.372   6.273  1.00  0.00           H  
ATOM    746  HA3 GLY A 151       6.866 -10.313   8.033  1.00  0.00           H  
ATOM    747  N   PHE A 152       6.619  -7.382   6.587  1.00  0.00           N  
ATOM    748  CA  PHE A 152       5.801  -6.178   6.452  1.00  0.00           C  
ATOM    749  C   PHE A 152       6.310  -5.351   5.259  1.00  0.00           C  
ATOM    750  O   PHE A 152       7.427  -5.525   4.756  1.00  0.00           O  
ATOM    751  CB  PHE A 152       5.876  -5.353   7.750  1.00  0.00           C  
ATOM    752  CG  PHE A 152       7.123  -4.507   7.946  1.00  0.00           C  
ATOM    753  CD1 PHE A 152       8.262  -5.035   8.583  1.00  0.00           C  
ATOM    754  CD2 PHE A 152       7.133  -3.170   7.503  1.00  0.00           C  
ATOM    755  CE1 PHE A 152       9.408  -4.237   8.759  1.00  0.00           C  
ATOM    756  CE2 PHE A 152       8.267  -2.367   7.700  1.00  0.00           C  
ATOM    757  CZ  PHE A 152       9.410  -2.905   8.315  1.00  0.00           C  
ATOM    758  H   PHE A 152       7.545  -7.369   6.184  1.00  0.00           H  
ATOM    759  HA  PHE A 152       4.770  -6.471   6.270  1.00  0.00           H  
ATOM    760  HB2 PHE A 152       5.017  -4.681   7.767  1.00  0.00           H  
ATOM    761  HB3 PHE A 152       5.754  -6.023   8.598  1.00  0.00           H  
ATOM    762  HD1 PHE A 152       8.254  -6.054   8.937  1.00  0.00           H  
ATOM    763  HD2 PHE A 152       6.260  -2.751   7.023  1.00  0.00           H  
ATOM    764  HE1 PHE A 152      10.291  -4.640   9.233  1.00  0.00           H  
ATOM    765  HE2 PHE A 152       8.258  -1.337   7.374  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      10.293  -2.298   8.444  1.00  0.00           H  
ATOM    767  N   GLY A 153       5.466  -4.418   4.822  1.00  0.00           N  
ATOM    768  CA  GLY A 153       5.775  -3.458   3.770  1.00  0.00           C  
ATOM    769  C   GLY A 153       4.749  -2.332   3.660  1.00  0.00           C  
ATOM    770  O   GLY A 153       3.895  -2.158   4.530  1.00  0.00           O  
ATOM    771  H   GLY A 153       4.558  -4.347   5.274  1.00  0.00           H  
ATOM    772  HA2 GLY A 153       6.756  -3.013   3.947  1.00  0.00           H  
ATOM    773  HA3 GLY A 153       5.804  -3.984   2.819  1.00  0.00           H  
ATOM    774  N   PHE A 154       4.838  -1.582   2.565  1.00  0.00           N  
ATOM    775  CA  PHE A 154       3.981  -0.446   2.232  1.00  0.00           C  
ATOM    776  C   PHE A 154       3.269  -0.567   0.881  1.00  0.00           C  
ATOM    777  O   PHE A 154       3.812  -1.160  -0.053  1.00  0.00           O  
ATOM    778  CB  PHE A 154       4.779   0.858   2.329  1.00  0.00           C  
ATOM    779  CG  PHE A 154       5.240   1.176   3.735  1.00  0.00           C  
ATOM    780  CD1 PHE A 154       6.517   0.765   4.160  1.00  0.00           C  
ATOM    781  CD2 PHE A 154       4.378   1.829   4.634  1.00  0.00           C  
ATOM    782  CE1 PHE A 154       6.931   1.002   5.480  1.00  0.00           C  
ATOM    783  CE2 PHE A 154       4.796   2.074   5.951  1.00  0.00           C  
ATOM    784  CZ  PHE A 154       6.071   1.656   6.377  1.00  0.00           C  
ATOM    785  H   PHE A 154       5.580  -1.804   1.911  1.00  0.00           H  
ATOM    786  HA  PHE A 154       3.195  -0.392   2.982  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       5.639   0.803   1.663  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       4.148   1.678   1.985  1.00  0.00           H  
ATOM    789  HD1 PHE A 154       7.175   0.247   3.478  1.00  0.00           H  
ATOM    790  HD2 PHE A 154       3.388   2.124   4.317  1.00  0.00           H  
ATOM    791  HE1 PHE A 154       7.908   0.670   5.802  1.00  0.00           H  
ATOM    792  HE2 PHE A 154       4.127   2.564   6.641  1.00  0.00           H  
ATOM    793  HZ  PHE A 154       6.385   1.825   7.397  1.00  0.00           H  
ATOM    794  N   VAL A 155       2.082   0.035   0.767  1.00  0.00           N  
ATOM    795  CA  VAL A 155       1.286   0.117  -0.472  1.00  0.00           C  
ATOM    796  C   VAL A 155       0.721   1.526  -0.663  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.102   2.072   0.252  1.00  0.00           O  
ATOM    798  CB  VAL A 155       0.170  -0.950  -0.526  1.00  0.00           C  
ATOM    799  CG1 VAL A 155      -0.508  -0.992  -1.899  1.00  0.00           C  
ATOM    800  CG2 VAL A 155       0.675  -2.363  -0.215  1.00  0.00           C  
ATOM    801  H   VAL A 155       1.702   0.485   1.594  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.949  -0.080  -1.314  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -0.589  -0.706   0.214  1.00  0.00           H  
ATOM    804 HG11 VAL A 155      -1.279  -1.762  -1.909  1.00  0.00           H  
ATOM    805 HG12 VAL A 155      -0.986  -0.037  -2.114  1.00  0.00           H  
ATOM    806 HG13 VAL A 155       0.231  -1.212  -2.669  1.00  0.00           H  
ATOM    807 HG21 VAL A 155       1.440  -2.655  -0.935  1.00  0.00           H  
ATOM    808 HG22 VAL A 155       1.090  -2.407   0.790  1.00  0.00           H  
ATOM    809 HG23 VAL A 155      -0.158  -3.063  -0.262  1.00  0.00           H  
ATOM    810  N   THR A 156       0.935   2.108  -1.845  1.00  0.00           N  
ATOM    811  CA  THR A 156       0.482   3.452  -2.249  1.00  0.00           C  
ATOM    812  C   THR A 156      -0.647   3.446  -3.275  1.00  0.00           C  
ATOM    813  O   THR A 156      -0.577   2.713  -4.257  1.00  0.00           O  
ATOM    814  CB  THR A 156       1.633   4.386  -2.671  1.00  0.00           C  
ATOM    815  OG1 THR A 156       2.800   4.157  -1.904  1.00  0.00           O  
ATOM    816  CG2 THR A 156       1.271   5.864  -2.523  1.00  0.00           C  
ATOM    817  H   THR A 156       1.415   1.560  -2.553  1.00  0.00           H  
ATOM    818  HA  THR A 156       0.063   3.910  -1.356  1.00  0.00           H  
ATOM    819  HB  THR A 156       1.876   4.189  -3.718  1.00  0.00           H  
ATOM    820  HG1 THR A 156       3.147   3.285  -2.152  1.00  0.00           H  
ATOM    821 HG21 THR A 156       0.998   6.082  -1.491  1.00  0.00           H  
ATOM    822 HG22 THR A 156       0.440   6.114  -3.183  1.00  0.00           H  
ATOM    823 HG23 THR A 156       2.129   6.476  -2.803  1.00  0.00           H  
ATOM    824  N   PHE A 157      -1.682   4.258  -3.075  1.00  0.00           N  
ATOM    825  CA  PHE A 157      -2.940   4.232  -3.816  1.00  0.00           C  
ATOM    826  C   PHE A 157      -3.167   5.352  -4.836  1.00  0.00           C  
ATOM    827  O   PHE A 157      -2.561   6.420  -4.754  1.00  0.00           O  
ATOM    828  CB  PHE A 157      -4.101   4.070  -2.824  1.00  0.00           C  
ATOM    829  CG  PHE A 157      -4.161   2.691  -2.195  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -5.042   1.717  -2.698  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -3.314   2.369  -1.118  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -5.093   0.440  -2.110  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -3.346   1.085  -0.553  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -4.241   0.120  -1.041  1.00  0.00           C  
ATOM    835  H   PHE A 157      -1.670   4.855  -2.259  1.00  0.00           H  
ATOM    836  HA  PHE A 157      -2.950   3.319  -4.411  1.00  0.00           H  
ATOM    837  HB2 PHE A 157      -4.012   4.826  -2.043  1.00  0.00           H  
ATOM    838  HB3 PHE A 157      -5.044   4.249  -3.341  1.00  0.00           H  
ATOM    839  HD1 PHE A 157      -5.687   1.953  -3.530  1.00  0.00           H  
ATOM    840  HD2 PHE A 157      -2.628   3.104  -0.723  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -5.799  -0.291  -2.475  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -2.682   0.845   0.259  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -4.274  -0.863  -0.592  1.00  0.00           H  
ATOM    844  N   GLU A 158      -4.078   5.123  -5.780  1.00  0.00           N  
ATOM    845  CA  GLU A 158      -4.548   6.142  -6.733  1.00  0.00           C  
ATOM    846  C   GLU A 158      -5.393   7.242  -6.061  1.00  0.00           C  
ATOM    847  O   GLU A 158      -5.308   8.409  -6.447  1.00  0.00           O  
ATOM    848  CB  GLU A 158      -5.325   5.434  -7.859  1.00  0.00           C  
ATOM    849  CG  GLU A 158      -5.985   6.346  -8.909  1.00  0.00           C  
ATOM    850  CD  GLU A 158      -5.009   7.175  -9.775  1.00  0.00           C  
ATOM    851  OE1 GLU A 158      -3.770   7.010  -9.681  1.00  0.00           O  
ATOM    852  OE2 GLU A 158      -5.494   7.996 -10.592  1.00  0.00           O  
ATOM    853  H   GLU A 158      -4.485   4.195  -5.824  1.00  0.00           H  
ATOM    854  HA  GLU A 158      -3.677   6.632  -7.171  1.00  0.00           H  
ATOM    855  HB2 GLU A 158      -4.652   4.743  -8.367  1.00  0.00           H  
ATOM    856  HB3 GLU A 158      -6.119   4.843  -7.400  1.00  0.00           H  
ATOM    857  HG2 GLU A 158      -6.570   5.706  -9.575  1.00  0.00           H  
ATOM    858  HG3 GLU A 158      -6.693   7.013  -8.412  1.00  0.00           H  
ATOM    859  N   SER A 159      -6.168   6.898  -5.023  1.00  0.00           N  
ATOM    860  CA  SER A 159      -7.022   7.830  -4.270  1.00  0.00           C  
ATOM    861  C   SER A 159      -7.049   7.513  -2.772  1.00  0.00           C  
ATOM    862  O   SER A 159      -7.016   6.347  -2.370  1.00  0.00           O  
ATOM    863  CB  SER A 159      -8.444   7.808  -4.845  1.00  0.00           C  
ATOM    864  OG  SER A 159      -9.294   8.701  -4.143  1.00  0.00           O  
ATOM    865  H   SER A 159      -6.196   5.926  -4.748  1.00  0.00           H  
ATOM    866  HA  SER A 159      -6.637   8.843  -4.384  1.00  0.00           H  
ATOM    867  HB2 SER A 159      -8.417   8.081  -5.902  1.00  0.00           H  
ATOM    868  HB3 SER A 159      -8.845   6.797  -4.757  1.00  0.00           H  
ATOM    869  HG  SER A 159      -9.194   9.593  -4.529  1.00  0.00           H  
ATOM    870  N   GLU A 160      -7.172   8.551  -1.940  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -7.404   8.436  -0.496  1.00  0.00           C  
ATOM    872  C   GLU A 160      -8.704   7.674  -0.186  1.00  0.00           C  
ATOM    873  O   GLU A 160      -8.801   6.970   0.817  1.00  0.00           O  
ATOM    874  CB  GLU A 160      -7.516   9.832   0.145  1.00  0.00           C  
ATOM    875  CG  GLU A 160      -6.299  10.750  -0.020  1.00  0.00           C  
ATOM    876  CD  GLU A 160      -6.239  11.554  -1.336  1.00  0.00           C  
ATOM    877  OE1 GLU A 160      -5.328  12.405  -1.459  1.00  0.00           O  
ATOM    878  OE2 GLU A 160      -7.059  11.333  -2.259  1.00  0.00           O  
ATOM    879  H   GLU A 160      -7.237   9.486  -2.339  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -6.569   7.899  -0.044  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -8.406  10.343  -0.222  1.00  0.00           H  
ATOM    882  HB3 GLU A 160      -7.647   9.678   1.216  1.00  0.00           H  
ATOM    883  HG2 GLU A 160      -6.324  11.461   0.806  1.00  0.00           H  
ATOM    884  HG3 GLU A 160      -5.401  10.145   0.092  1.00  0.00           H  
ATOM    885  N   ASP A 161      -9.694   7.768  -1.077  1.00  0.00           N  
ATOM    886  CA  ASP A 161     -10.942   7.001  -0.985  1.00  0.00           C  
ATOM    887  C   ASP A 161     -10.763   5.474  -0.975  1.00  0.00           C  
ATOM    888  O   ASP A 161     -11.474   4.772  -0.252  1.00  0.00           O  
ATOM    889  CB  ASP A 161     -11.954   7.438  -2.059  1.00  0.00           C  
ATOM    890  CG  ASP A 161     -12.618   8.810  -1.822  1.00  0.00           C  
ATOM    891  OD1 ASP A 161     -12.423   9.444  -0.756  1.00  0.00           O  
ATOM    892  OD2 ASP A 161     -13.381   9.254  -2.714  1.00  0.00           O  
ATOM    893  H   ASP A 161      -9.537   8.373  -1.875  1.00  0.00           H  
ATOM    894  HA  ASP A 161     -11.389   7.233  -0.018  1.00  0.00           H  
ATOM    895  HB2 ASP A 161     -11.467   7.427  -3.035  1.00  0.00           H  
ATOM    896  HB3 ASP A 161     -12.753   6.694  -2.090  1.00  0.00           H  
ATOM    897  N   ILE A 162      -9.774   4.956  -1.719  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -9.408   3.533  -1.650  1.00  0.00           C  
ATOM    899  C   ILE A 162      -8.686   3.228  -0.340  1.00  0.00           C  
ATOM    900  O   ILE A 162      -8.981   2.214   0.283  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -8.557   3.063  -2.847  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -9.099   3.499  -4.217  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -8.433   1.529  -2.827  1.00  0.00           C  
ATOM    904  CD1 ILE A 162     -10.573   3.161  -4.479  1.00  0.00           C  
ATOM    905  H   ILE A 162      -9.186   5.586  -2.249  1.00  0.00           H  
ATOM    906  HA  ILE A 162     -10.330   2.953  -1.657  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -7.556   3.485  -2.749  1.00  0.00           H  
ATOM    908 HG12 ILE A 162      -8.967   4.573  -4.315  1.00  0.00           H  
ATOM    909 HG13 ILE A 162      -8.487   3.018  -4.978  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -7.916   1.176  -3.719  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -7.850   1.221  -1.962  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -9.415   1.060  -2.775  1.00  0.00           H  
ATOM    913 HD11 ILE A 162     -10.758   2.097  -4.324  1.00  0.00           H  
ATOM    914 HD12 ILE A 162     -11.216   3.734  -3.814  1.00  0.00           H  
ATOM    915 HD13 ILE A 162     -10.817   3.419  -5.509  1.00  0.00           H  
ATOM    916  N   VAL A 163      -7.794   4.108   0.129  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -7.096   3.900   1.409  1.00  0.00           C  
ATOM    918  C   VAL A 163      -8.112   3.736   2.543  1.00  0.00           C  
ATOM    919  O   VAL A 163      -7.989   2.807   3.334  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -6.143   5.066   1.740  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -5.515   4.950   3.134  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -5.028   5.141   0.700  1.00  0.00           C  
ATOM    923  H   VAL A 163      -7.606   4.943  -0.409  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -6.522   2.970   1.319  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -6.688   6.006   1.712  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -5.092   3.958   3.259  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -4.734   5.699   3.263  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -6.268   5.111   3.906  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -4.350   5.947   0.962  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -4.480   4.201   0.675  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -5.454   5.347  -0.281  1.00  0.00           H  
ATOM    932  N   GLU A 164      -9.155   4.571   2.590  1.00  0.00           N  
ATOM    933  CA  GLU A 164     -10.259   4.422   3.552  1.00  0.00           C  
ATOM    934  C   GLU A 164     -11.029   3.100   3.376  1.00  0.00           C  
ATOM    935  O   GLU A 164     -11.222   2.368   4.349  1.00  0.00           O  
ATOM    936  CB  GLU A 164     -11.231   5.613   3.455  1.00  0.00           C  
ATOM    937  CG  GLU A 164     -10.634   6.976   3.852  1.00  0.00           C  
ATOM    938  CD  GLU A 164     -10.199   7.098   5.325  1.00  0.00           C  
ATOM    939  OE1 GLU A 164     -10.480   6.210   6.163  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -9.543   8.108   5.674  1.00  0.00           O  
ATOM    941  H   GLU A 164      -9.180   5.336   1.920  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -9.840   4.399   4.557  1.00  0.00           H  
ATOM    943  HB2 GLU A 164     -11.593   5.685   2.429  1.00  0.00           H  
ATOM    944  HB3 GLU A 164     -12.096   5.417   4.091  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -9.779   7.189   3.211  1.00  0.00           H  
ATOM    946  HG3 GLU A 164     -11.388   7.741   3.650  1.00  0.00           H  
ATOM    947  N   LYS A 165     -11.416   2.750   2.140  1.00  0.00           N  
ATOM    948  CA  LYS A 165     -12.130   1.502   1.796  1.00  0.00           C  
ATOM    949  C   LYS A 165     -11.381   0.247   2.265  1.00  0.00           C  
ATOM    950  O   LYS A 165     -11.967  -0.641   2.881  1.00  0.00           O  
ATOM    951  CB  LYS A 165     -12.344   1.497   0.272  1.00  0.00           C  
ATOM    952  CG  LYS A 165     -13.099   0.284  -0.288  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -13.243   0.441  -1.810  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -13.993  -0.745  -2.427  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -14.121  -0.588  -3.901  1.00  0.00           N  
ATOM    956  H   LYS A 165     -11.218   3.402   1.387  1.00  0.00           H  
ATOM    957  HA  LYS A 165     -13.103   1.500   2.290  1.00  0.00           H  
ATOM    958  HB2 LYS A 165     -12.885   2.402   0.004  1.00  0.00           H  
ATOM    959  HB3 LYS A 165     -11.373   1.535  -0.218  1.00  0.00           H  
ATOM    960  HG2 LYS A 165     -12.545  -0.632  -0.072  1.00  0.00           H  
ATOM    961  HG3 LYS A 165     -14.086   0.225   0.172  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -13.789   1.361  -2.025  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -12.250   0.510  -2.258  1.00  0.00           H  
ATOM    964  HE2 LYS A 165     -13.451  -1.666  -2.194  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -14.985  -0.813  -1.970  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -14.650   0.241  -4.137  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -14.595  -1.379  -4.314  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -13.206  -0.507  -4.341  1.00  0.00           H  
ATOM    969  N   VAL A 166     -10.077   0.205   2.001  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -9.145  -0.866   2.392  1.00  0.00           C  
ATOM    971  C   VAL A 166      -8.907  -0.874   3.909  1.00  0.00           C  
ATOM    972  O   VAL A 166      -8.934  -1.933   4.536  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -7.806  -0.676   1.649  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -6.765  -1.728   2.030  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -7.964  -0.737   0.125  1.00  0.00           C  
ATOM    976  H   VAL A 166      -9.712   0.986   1.462  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -9.560  -1.834   2.105  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -7.405   0.298   1.912  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -6.503  -1.655   3.085  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -7.164  -2.719   1.819  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -5.860  -1.574   1.443  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -8.115  -1.763  -0.195  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -8.808  -0.145  -0.220  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -7.068  -0.332  -0.340  1.00  0.00           H  
ATOM    985  N   CYS A 167      -8.681   0.291   4.517  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.368   0.417   5.947  1.00  0.00           C  
ATOM    987  C   CYS A 167      -9.556   0.038   6.856  1.00  0.00           C  
ATOM    988  O   CYS A 167      -9.363  -0.603   7.889  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -7.867   1.847   6.207  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -7.372   2.077   7.941  1.00  0.00           S  
ATOM    991  H   CYS A 167      -8.636   1.126   3.940  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -7.556  -0.275   6.175  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -7.009   2.053   5.565  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -8.661   2.554   5.966  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -6.319   1.243   7.923  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.794   0.352   6.456  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -12.014  -0.035   7.185  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.257  -1.559   7.247  1.00  0.00           C  
ATOM    999  O   GLU A 168     -12.934  -2.039   8.161  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -13.237   0.673   6.571  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -13.332   2.167   6.932  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -13.727   2.458   8.399  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -14.061   1.527   9.172  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -13.722   3.651   8.791  1.00  0.00           O  
ATOM   1005  H   GLU A 168     -10.900   0.920   5.619  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -11.915   0.292   8.220  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -13.190   0.573   5.485  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -14.153   0.178   6.897  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -12.376   2.649   6.719  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -14.081   2.619   6.277  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -11.685  -2.336   6.317  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -11.702  -3.812   6.356  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -10.777  -4.347   7.466  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -11.108  -5.339   8.118  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.339  -4.380   4.966  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -12.438  -4.004   3.941  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -11.145  -5.906   4.983  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -11.999  -4.160   2.484  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -11.157  -1.884   5.582  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -12.713  -4.144   6.598  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.391  -3.936   4.663  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -13.325  -4.613   4.117  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -12.728  -2.961   4.072  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -10.915  -6.278   3.986  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -10.301  -6.166   5.619  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -12.044  -6.399   5.354  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169     -11.095  -3.580   2.302  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169     -11.814  -5.208   2.256  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169     -12.790  -3.794   1.829  1.00  0.00           H  
ATOM   1030  N   HIS A 170      -9.661  -3.646   7.719  1.00  0.00           N  
ATOM   1031  CA  HIS A 170      -8.662  -3.848   8.790  1.00  0.00           C  
ATOM   1032  C   HIS A 170      -7.835  -5.140   8.686  1.00  0.00           C  
ATOM   1033  O   HIS A 170      -6.603  -5.085   8.694  1.00  0.00           O  
ATOM   1034  CB  HIS A 170      -9.329  -3.669  10.166  1.00  0.00           C  
ATOM   1035  CG  HIS A 170      -8.392  -3.576  11.351  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170      -8.777  -3.763  12.683  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170      -7.055  -3.295  11.320  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170      -7.661  -3.608  13.418  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170      -6.616  -3.331  12.623  1.00  0.00           N  
ATOM   1040  H   HIS A 170      -9.497  -2.859   7.105  1.00  0.00           H  
ATOM   1041  HA  HIS A 170      -7.946  -3.032   8.696  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170      -9.926  -2.758  10.144  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170     -10.008  -4.503  10.346  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170      -6.451  -3.103  10.442  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170      -7.606  -3.711  14.496  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170      -5.643  -3.241  12.933  1.00  0.00           H  
ATOM   1047  N   PHE A 171      -8.495  -6.289   8.533  1.00  0.00           N  
ATOM   1048  CA  PHE A 171      -7.884  -7.597   8.290  1.00  0.00           C  
ATOM   1049  C   PHE A 171      -8.096  -8.200   6.895  1.00  0.00           C  
ATOM   1050  O   PHE A 171      -9.227  -8.379   6.442  1.00  0.00           O  
ATOM   1051  CB  PHE A 171      -8.088  -8.566   9.459  1.00  0.00           C  
ATOM   1052  CG  PHE A 171      -7.176  -8.286  10.640  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171      -5.898  -8.874  10.698  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171      -7.588  -7.414  11.667  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171      -5.043  -8.607  11.782  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171      -6.729  -7.141  12.748  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171      -5.457  -7.737  12.806  1.00  0.00           C  
ATOM   1058  H   PHE A 171      -9.507  -6.230   8.513  1.00  0.00           H  
ATOM   1059  HA  PHE A 171      -6.809  -7.420   8.312  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171      -9.131  -8.542   9.777  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171      -7.880  -9.577   9.108  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171      -5.568  -9.529   9.904  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171      -8.562  -6.947  11.623  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171      -4.062  -9.060  11.824  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171      -7.049  -6.469  13.533  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171      -4.795  -7.523  13.635  1.00  0.00           H  
ATOM   1067  N   HIS A 172      -6.989  -8.511   6.224  1.00  0.00           N  
ATOM   1068  CA  HIS A 172      -6.886  -8.912   4.816  1.00  0.00           C  
ATOM   1069  C   HIS A 172      -6.183 -10.273   4.692  1.00  0.00           C  
ATOM   1070  O   HIS A 172      -5.647 -10.772   5.680  1.00  0.00           O  
ATOM   1071  CB  HIS A 172      -6.140  -7.793   4.073  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -6.961  -6.539   3.871  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -7.689  -6.219   2.719  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172      -7.121  -5.531   4.779  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -8.241  -5.016   2.954  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -7.911  -4.583   4.177  1.00  0.00           N  
ATOM   1077  H   HIS A 172      -6.110  -8.414   6.721  1.00  0.00           H  
ATOM   1078  HA  HIS A 172      -7.878  -9.019   4.374  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172      -5.237  -7.532   4.624  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -5.821  -8.158   3.099  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172      -6.710  -5.483   5.775  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.850  -4.445   2.263  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -8.212  -3.694   4.574  1.00  0.00           H  
ATOM   1084  N   GLU A 173      -6.164 -10.900   3.514  1.00  0.00           N  
ATOM   1085  CA  GLU A 173      -5.577 -12.242   3.338  1.00  0.00           C  
ATOM   1086  C   GLU A 173      -4.840 -12.403   1.997  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -5.431 -12.234   0.930  1.00  0.00           O  
ATOM   1088  CB  GLU A 173      -6.672 -13.304   3.544  1.00  0.00           C  
ATOM   1089  CG  GLU A 173      -6.143 -14.746   3.489  1.00  0.00           C  
ATOM   1090  CD  GLU A 173      -7.234 -15.811   3.744  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173      -8.406 -15.472   4.039  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173      -6.913 -17.020   3.649  1.00  0.00           O  
ATOM   1093  H   GLU A 173      -6.609 -10.464   2.716  1.00  0.00           H  
ATOM   1094  HA  GLU A 173      -4.835 -12.399   4.118  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173      -7.129 -13.139   4.521  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173      -7.438 -13.175   2.777  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173      -5.694 -14.926   2.509  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173      -5.359 -14.856   4.241  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -3.549 -12.756   2.055  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -2.621 -12.821   0.911  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -1.798 -14.114   1.008  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -1.240 -14.416   2.063  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -1.709 -11.564   0.848  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -2.524 -10.258   1.024  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -0.908 -11.566  -0.471  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -1.730  -8.955   0.874  1.00  0.00           C  
ATOM   1107  H   ILE A 174      -3.154 -12.950   2.973  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -3.203 -12.856  -0.012  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -0.997 -11.616   1.676  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -3.338 -10.249   0.301  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -2.960 -10.241   2.022  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -0.191 -10.745  -0.478  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -0.340 -12.491  -0.577  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -1.585 -11.457  -1.321  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -0.850  -8.981   1.514  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -1.432  -8.814  -0.163  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -2.360  -8.117   1.171  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -1.745 -14.905  -0.072  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -1.121 -16.242  -0.103  1.00  0.00           C  
ATOM   1120  C   ASN A 175      -1.585 -17.162   1.055  1.00  0.00           C  
ATOM   1121  O   ASN A 175      -0.789 -17.878   1.669  1.00  0.00           O  
ATOM   1122  CB  ASN A 175       0.410 -16.119  -0.233  1.00  0.00           C  
ATOM   1123  CG  ASN A 175       0.871 -15.479  -1.532  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175       0.316 -15.681  -2.604  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175       1.946 -14.735  -1.473  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -2.207 -14.587  -0.915  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -1.478 -16.734  -1.008  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175       0.796 -15.551   0.615  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175       0.858 -17.111  -0.195  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175       2.361 -14.546  -0.566  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175       2.325 -14.314  -2.319  1.00  0.00           H  
ATOM   1132  N   ASN A 176      -2.882 -17.099   1.384  1.00  0.00           N  
ATOM   1133  CA  ASN A 176      -3.548 -17.780   2.507  1.00  0.00           C  
ATOM   1134  C   ASN A 176      -3.062 -17.394   3.928  1.00  0.00           C  
ATOM   1135  O   ASN A 176      -3.480 -18.017   4.908  1.00  0.00           O  
ATOM   1136  CB  ASN A 176      -3.607 -19.305   2.258  1.00  0.00           C  
ATOM   1137  CG  ASN A 176      -4.317 -19.708   0.972  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176      -5.149 -19.000   0.419  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176      -4.038 -20.889   0.466  1.00  0.00           N  
ATOM   1140  H   ASN A 176      -3.464 -16.505   0.810  1.00  0.00           H  
ATOM   1141  HA  ASN A 176      -4.582 -17.434   2.486  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176      -2.594 -19.709   2.248  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176      -4.141 -19.784   3.079  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176      -3.367 -21.490   0.919  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176      -4.513 -21.174  -0.378  1.00  0.00           H  
ATOM   1146  N   LYS A 177      -2.219 -16.357   4.073  1.00  0.00           N  
ATOM   1147  CA  LYS A 177      -1.841 -15.743   5.360  1.00  0.00           C  
ATOM   1148  C   LYS A 177      -2.668 -14.477   5.612  1.00  0.00           C  
ATOM   1149  O   LYS A 177      -2.812 -13.642   4.719  1.00  0.00           O  
ATOM   1150  CB  LYS A 177      -0.320 -15.474   5.378  1.00  0.00           C  
ATOM   1151  CG  LYS A 177       0.211 -14.795   6.652  1.00  0.00           C  
ATOM   1152  CD  LYS A 177      -0.047 -15.632   7.917  1.00  0.00           C  
ATOM   1153  CE  LYS A 177       0.661 -15.080   9.159  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177       0.251 -13.690   9.484  1.00  0.00           N  
ATOM   1155  H   LYS A 177      -1.903 -15.884   3.231  1.00  0.00           H  
ATOM   1156  HA  LYS A 177      -2.066 -16.449   6.160  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177       0.205 -16.422   5.258  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177      -0.061 -14.839   4.529  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177       1.287 -14.658   6.538  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177      -0.245 -13.810   6.754  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177      -1.115 -15.686   8.122  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177       0.315 -16.648   7.748  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177       0.434 -15.742  10.000  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177       1.741 -15.119   8.983  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177       0.646 -13.038   8.811  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177       0.582 -13.415  10.399  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177      -0.755 -13.560   9.453  1.00  0.00           H  
ATOM   1168  N   MET A 178      -3.205 -14.315   6.824  1.00  0.00           N  
ATOM   1169  CA  MET A 178      -3.947 -13.123   7.231  1.00  0.00           C  
ATOM   1170  C   MET A 178      -2.989 -12.009   7.669  1.00  0.00           C  
ATOM   1171  O   MET A 178      -2.013 -12.270   8.379  1.00  0.00           O  
ATOM   1172  CB  MET A 178      -4.995 -13.488   8.294  1.00  0.00           C  
ATOM   1173  CG  MET A 178      -5.697 -12.260   8.890  1.00  0.00           C  
ATOM   1174  SD  MET A 178      -7.379 -12.551   9.503  1.00  0.00           S  
ATOM   1175  CE  MET A 178      -8.272 -12.553   7.921  1.00  0.00           C  
ATOM   1176  H   MET A 178      -2.990 -14.983   7.542  1.00  0.00           H  
ATOM   1177  HA  MET A 178      -4.497 -12.762   6.365  1.00  0.00           H  
ATOM   1178  HB2 MET A 178      -5.737 -14.135   7.825  1.00  0.00           H  
ATOM   1179  HB3 MET A 178      -4.524 -14.044   9.105  1.00  0.00           H  
ATOM   1180  HG2 MET A 178      -5.085 -11.884   9.710  1.00  0.00           H  
ATOM   1181  HG3 MET A 178      -5.761 -11.476   8.137  1.00  0.00           H  
ATOM   1182  HE1 MET A 178      -7.917 -13.369   7.291  1.00  0.00           H  
ATOM   1183  HE2 MET A 178      -9.340 -12.684   8.105  1.00  0.00           H  
ATOM   1184  HE3 MET A 178      -8.113 -11.606   7.404  1.00  0.00           H  
ATOM   1185  N   VAL A 179      -3.277 -10.779   7.242  1.00  0.00           N  
ATOM   1186  CA  VAL A 179      -2.455  -9.578   7.440  1.00  0.00           C  
ATOM   1187  C   VAL A 179      -3.284  -8.378   7.901  1.00  0.00           C  
ATOM   1188  O   VAL A 179      -4.492  -8.314   7.666  1.00  0.00           O  
ATOM   1189  CB  VAL A 179      -1.643  -9.216   6.177  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -0.792 -10.392   5.711  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -2.497  -8.734   4.998  1.00  0.00           C  
ATOM   1192  H   VAL A 179      -4.127 -10.662   6.697  1.00  0.00           H  
ATOM   1193  HA  VAL A 179      -1.742  -9.813   8.231  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -0.963  -8.404   6.431  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179      -1.416 -11.178   5.284  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179      -0.087 -10.040   4.963  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179      -0.242 -10.782   6.563  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -1.857  -8.534   4.137  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -3.230  -9.493   4.725  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -3.007  -7.808   5.263  1.00  0.00           H  
ATOM   1201  N   GLU A 180      -2.631  -7.410   8.539  1.00  0.00           N  
ATOM   1202  CA  GLU A 180      -3.263  -6.175   9.032  1.00  0.00           C  
ATOM   1203  C   GLU A 180      -2.890  -4.955   8.170  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -1.702  -4.700   7.952  1.00  0.00           O  
ATOM   1205  CB  GLU A 180      -2.860  -5.937  10.498  1.00  0.00           C  
ATOM   1206  CG  GLU A 180      -3.655  -4.785  11.138  1.00  0.00           C  
ATOM   1207  CD  GLU A 180      -3.276  -4.488  12.605  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180      -3.890  -3.572  13.203  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180      -2.366  -5.140  13.169  1.00  0.00           O  
ATOM   1210  H   GLU A 180      -1.626  -7.521   8.648  1.00  0.00           H  
ATOM   1211  HA  GLU A 180      -4.347  -6.287   9.007  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180      -3.044  -6.847  11.068  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180      -1.795  -5.709  10.541  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180      -3.492  -3.878  10.556  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180      -4.716  -5.034  11.087  1.00  0.00           H  
ATOM   1216  N   CYS A 181      -3.883  -4.183   7.713  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -3.660  -2.862   7.113  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -3.718  -1.760   8.189  1.00  0.00           C  
ATOM   1219  O   CYS A 181      -4.584  -1.778   9.070  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -4.631  -2.587   5.951  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -6.360  -2.641   6.483  1.00  0.00           S  
ATOM   1222  H   CYS A 181      -4.841  -4.427   7.945  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -2.660  -2.836   6.680  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -4.420  -1.597   5.543  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -4.487  -3.319   5.159  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -6.906  -2.261   5.318  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -2.809  -0.780   8.111  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -2.755   0.395   9.007  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -2.395   1.641   8.195  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -1.612   1.542   7.252  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -1.738   0.174  10.154  1.00  0.00           C  
ATOM   1232  CG  LYS A 182      -1.922  -1.155  10.913  1.00  0.00           C  
ATOM   1233  CD  LYS A 182      -1.017  -1.313  12.144  1.00  0.00           C  
ATOM   1234  CE  LYS A 182       0.463  -1.392  11.752  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182       1.334  -1.755  12.896  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -2.102  -0.851   7.383  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -3.740   0.557   9.446  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -0.731   0.199   9.744  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -1.833   0.999  10.862  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182      -2.959  -1.223  11.246  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182      -1.717  -1.984  10.235  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182      -1.178  -0.478  12.828  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182      -1.295  -2.236  12.656  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182       0.570  -2.150  10.973  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182       0.774  -0.432  11.332  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182       1.086  -1.245  13.733  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182       2.302  -1.531  12.686  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182       1.270  -2.753  13.087  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -2.911   2.822   8.549  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -2.481   4.088   7.920  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -0.998   4.354   8.193  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -0.557   4.286   9.346  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -3.378   5.256   8.363  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -4.711   5.248   7.598  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -5.668   6.311   8.151  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -6.926   6.390   7.280  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -7.878   7.408   7.790  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -3.543   2.854   9.337  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -2.583   3.983   6.837  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -3.557   5.194   9.438  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -2.870   6.198   8.153  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -4.513   5.454   6.544  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -5.182   4.268   7.674  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -5.943   6.051   9.175  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -5.168   7.282   8.151  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -6.627   6.645   6.260  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -7.409   5.408   7.254  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -7.431   8.303   7.920  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -8.296   7.126   8.665  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -8.632   7.554   7.115  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -0.223   4.619   7.140  1.00  0.00           N  
ATOM   1272  CA  ALA A 184       1.229   4.733   7.247  1.00  0.00           C  
ATOM   1273  C   ALA A 184       1.653   6.023   7.973  1.00  0.00           C  
ATOM   1274  O   ALA A 184       1.278   7.127   7.572  1.00  0.00           O  
ATOM   1275  CB  ALA A 184       1.857   4.633   5.856  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -0.645   4.714   6.225  1.00  0.00           H  
ATOM   1277  HA  ALA A 184       1.588   3.881   7.824  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184       1.524   5.465   5.233  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184       2.942   4.672   5.960  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184       1.577   3.690   5.386  1.00  0.00           H  
ATOM   1281  N   GLN A 185       2.453   5.875   9.030  1.00  0.00           N  
ATOM   1282  CA  GLN A 185       2.986   6.966   9.855  1.00  0.00           C  
ATOM   1283  C   GLN A 185       4.524   6.880   9.956  1.00  0.00           C  
ATOM   1284  O   GLN A 185       5.046   5.785  10.190  1.00  0.00           O  
ATOM   1285  CB  GLN A 185       2.337   6.908  11.249  1.00  0.00           C  
ATOM   1286  CG  GLN A 185       0.838   7.257  11.243  1.00  0.00           C  
ATOM   1287  CD  GLN A 185       0.076   6.520  12.342  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185       0.072   6.909  13.504  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185      -0.497   5.370  12.050  1.00  0.00           N  
ATOM   1290  H   GLN A 185       2.664   4.930   9.331  1.00  0.00           H  
ATOM   1291  HA  GLN A 185       2.709   7.920   9.413  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       2.472   5.900  11.647  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       2.849   7.605  11.915  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185       0.715   8.332  11.374  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185       0.386   6.990  10.288  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185      -0.488   5.021  11.096  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185      -0.967   4.870  12.788  1.00  0.00           H  
ATOM   1298  N   PRO A 186       5.280   7.986   9.802  1.00  0.00           N  
ATOM   1299  CA  PRO A 186       6.733   7.994   9.999  1.00  0.00           C  
ATOM   1300  C   PRO A 186       7.143   7.594  11.425  1.00  0.00           C  
ATOM   1301  O   PRO A 186       6.542   8.052  12.401  1.00  0.00           O  
ATOM   1302  CB  PRO A 186       7.189   9.419   9.663  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       6.107   9.929   8.715  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       4.843   9.261   9.249  1.00  0.00           C  
ATOM   1305  HA  PRO A 186       7.186   7.306   9.284  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186       7.200  10.037  10.562  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186       8.167   9.427   9.183  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       6.029  11.017   8.735  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       6.308   9.574   7.703  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       4.398   9.872  10.033  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       4.136   9.127   8.430  1.00  0.00           H  
ATOM   1312  N   LYS A 187       8.199   6.784  11.577  1.00  0.00           N  
ATOM   1313  CA  LYS A 187       8.715   6.345  12.893  1.00  0.00           C  
ATOM   1314  C   LYS A 187       9.184   7.484  13.803  1.00  0.00           C  
ATOM   1315  O   LYS A 187       9.182   7.361  15.025  1.00  0.00           O  
ATOM   1316  CB  LYS A 187       9.792   5.262  12.720  1.00  0.00           C  
ATOM   1317  CG  LYS A 187      10.968   5.645  11.807  1.00  0.00           C  
ATOM   1318  CD  LYS A 187      11.971   4.486  11.761  1.00  0.00           C  
ATOM   1319  CE  LYS A 187      13.035   4.700  10.679  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187      14.021   3.590  10.687  1.00  0.00           N  
ATOM   1321  H   LYS A 187       8.670   6.456  10.745  1.00  0.00           H  
ATOM   1322  HA  LYS A 187       7.892   5.893  13.430  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187      10.179   4.994  13.704  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187       9.314   4.374  12.309  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187      10.600   5.836  10.798  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187      11.463   6.538  12.189  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187      12.450   4.388  12.737  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187      11.428   3.566  11.541  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187      12.536   4.748   9.707  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187      13.539   5.656  10.847  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187      14.606   3.625  11.508  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187      14.619   3.614   9.872  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187      13.535   2.688  10.709  1.00  0.00           H  
ATOM   1334  N   GLU A 188       9.503   8.620  13.200  1.00  0.00           N  
ATOM   1335  CA  GLU A 188       9.816   9.893  13.852  1.00  0.00           C  
ATOM   1336  C   GLU A 188       8.609  10.541  14.566  1.00  0.00           C  
ATOM   1337  O   GLU A 188       8.806  11.362  15.463  1.00  0.00           O  
ATOM   1338  CB  GLU A 188      10.386  10.874  12.810  1.00  0.00           C  
ATOM   1339  CG  GLU A 188      11.707  10.422  12.156  1.00  0.00           C  
ATOM   1340  CD  GLU A 188      11.571   9.446  10.964  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188      12.621   9.096  10.371  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188      10.444   9.024  10.608  1.00  0.00           O  
ATOM   1343  H   GLU A 188       9.511   8.586  12.186  1.00  0.00           H  
ATOM   1344  HA  GLU A 188      10.576   9.717  14.616  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188       9.639  11.082  12.042  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188      10.589  11.815  13.324  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188      12.214  11.320  11.796  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188      12.345   9.978  12.924  1.00  0.00           H  
ATOM   1349  N   VAL A 189       7.372  10.176  14.191  1.00  0.00           N  
ATOM   1350  CA  VAL A 189       6.114  10.721  14.743  1.00  0.00           C  
ATOM   1351  C   VAL A 189       5.208   9.711  15.456  1.00  0.00           C  
ATOM   1352  O   VAL A 189       4.522  10.094  16.406  1.00  0.00           O  
ATOM   1353  CB  VAL A 189       5.347  11.605  13.731  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189       6.268  12.463  12.849  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189       4.415  10.810  12.807  1.00  0.00           C  
ATOM   1356  H   VAL A 189       7.286   9.508  13.434  1.00  0.00           H  
ATOM   1357  HA  VAL A 189       6.401  11.415  15.533  1.00  0.00           H  
ATOM   1358  HB  VAL A 189       4.723  12.284  14.308  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189       6.952  13.031  13.479  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189       6.840  11.837  12.164  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189       5.669  13.163  12.267  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189       3.924  11.488  12.107  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189       4.986  10.074  12.246  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189       3.639  10.306  13.385  1.00  0.00           H  
ATOM   1365  N   MET A 190       5.214   8.432  15.052  1.00  0.00           N  
ATOM   1366  CA  MET A 190       4.491   7.359  15.763  1.00  0.00           C  
ATOM   1367  C   MET A 190       5.298   6.764  16.930  1.00  0.00           C  
ATOM   1368  O   MET A 190       4.965   6.995  18.094  1.00  0.00           O  
ATOM   1369  CB  MET A 190       3.891   6.303  14.815  1.00  0.00           C  
ATOM   1370  CG  MET A 190       4.829   5.747  13.736  1.00  0.00           C  
ATOM   1371  SD  MET A 190       4.449   4.062  13.192  1.00  0.00           S  
ATOM   1372  CE  MET A 190       5.059   3.133  14.624  1.00  0.00           C  
ATOM   1373  H   MET A 190       5.770   8.193  14.237  1.00  0.00           H  
ATOM   1374  HA  MET A 190       3.623   7.800  16.242  1.00  0.00           H  
ATOM   1375  HB2 MET A 190       3.515   5.483  15.426  1.00  0.00           H  
ATOM   1376  HB3 MET A 190       3.030   6.741  14.311  1.00  0.00           H  
ATOM   1377  HG2 MET A 190       4.768   6.403  12.870  1.00  0.00           H  
ATOM   1378  HG3 MET A 190       5.856   5.760  14.091  1.00  0.00           H  
ATOM   1379  HE1 MET A 190       6.130   3.298  14.739  1.00  0.00           H  
ATOM   1380  HE2 MET A 190       4.545   3.464  15.528  1.00  0.00           H  
ATOM   1381  HE3 MET A 190       4.875   2.070  14.474  1.00  0.00           H  
ATOM   1382  N   SER A 191       6.361   6.012  16.631  1.00  0.00           N  
ATOM   1383  CA  SER A 191       7.289   5.418  17.606  1.00  0.00           C  
ATOM   1384  C   SER A 191       8.568   4.914  16.907  1.00  0.00           C  
ATOM   1385  O   SER A 191       8.454   4.288  15.846  1.00  0.00           O  
ATOM   1386  CB  SER A 191       6.612   4.239  18.322  1.00  0.00           C  
ATOM   1387  OG  SER A 191       7.453   3.711  19.333  1.00  0.00           O  
ATOM   1388  H   SER A 191       6.575   5.880  15.655  1.00  0.00           H  
ATOM   1389  HA  SER A 191       7.541   6.176  18.346  1.00  0.00           H  
ATOM   1390  HB2 SER A 191       5.681   4.576  18.779  1.00  0.00           H  
ATOM   1391  HB3 SER A 191       6.380   3.459  17.594  1.00  0.00           H  
ATOM   1392  HG  SER A 191       6.978   2.981  19.778  1.00  0.00           H  
ATOM   1393  N   PRO A 192       9.778   5.149  17.456  1.00  0.00           N  
ATOM   1394  CA  PRO A 192      11.027   4.628  16.894  1.00  0.00           C  
ATOM   1395  C   PRO A 192      11.125   3.096  17.009  1.00  0.00           C  
ATOM   1396  O   PRO A 192      10.603   2.484  17.947  1.00  0.00           O  
ATOM   1397  CB  PRO A 192      12.147   5.335  17.664  1.00  0.00           C  
ATOM   1398  CG  PRO A 192      11.512   5.616  19.026  1.00  0.00           C  
ATOM   1399  CD  PRO A 192      10.054   5.905  18.670  1.00  0.00           C  
ATOM   1400  HA  PRO A 192      11.097   4.906  15.843  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192      13.044   4.719  17.754  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192      12.385   6.280  17.174  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192      11.567   4.723  19.650  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192      11.982   6.463  19.526  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192       9.406   5.600  19.492  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192       9.929   6.970  18.466  1.00  0.00           H  
ATOM   1407  N   THR A 193      11.824   2.464  16.060  1.00  0.00           N  
ATOM   1408  CA  THR A 193      12.023   1.003  16.029  1.00  0.00           C  
ATOM   1409  C   THR A 193      12.904   0.408  17.134  1.00  0.00           C  
ATOM   1410  O   THR A 193      13.764   1.084  17.706  1.00  0.00           O  
ATOM   1411  CB  THR A 193      12.423   0.508  14.630  1.00  0.00           C  
ATOM   1412  OG1 THR A 193      12.095  -0.859  14.511  1.00  0.00           O  
ATOM   1413  CG2 THR A 193      13.917   0.644  14.327  1.00  0.00           C  
ATOM   1414  H   THR A 193      12.251   3.019  15.333  1.00  0.00           H  
ATOM   1415  HA  THR A 193      11.032   0.579  16.196  1.00  0.00           H  
ATOM   1416  HB  THR A 193      11.853   1.069  13.891  1.00  0.00           H  
ATOM   1417  HG1 THR A 193      12.080  -1.040  13.543  1.00  0.00           H  
ATOM   1418 HG21 THR A 193      14.504  -0.004  14.977  1.00  0.00           H  
ATOM   1419 HG22 THR A 193      14.229   1.678  14.468  1.00  0.00           H  
ATOM   1420 HG23 THR A 193      14.101   0.362  13.291  1.00  0.00           H  
ATOM   1421  N   GLY A 194      12.704  -0.884  17.403  1.00  0.00           N  
ATOM   1422  CA  GLY A 194      13.520  -1.717  18.295  1.00  0.00           C  
ATOM   1423  C   GLY A 194      13.648  -3.177  17.830  1.00  0.00           C  
ATOM   1424  O   GLY A 194      13.989  -4.047  18.635  1.00  0.00           O  
ATOM   1425  H   GLY A 194      11.968  -1.342  16.881  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194      14.528  -1.303  18.358  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194      13.080  -1.708  19.293  1.00  0.00           H  
ATOM   1428  N   SER A 195      13.337  -3.469  16.559  1.00  0.00           N  
ATOM   1429  CA  SER A 195      13.327  -4.834  16.006  1.00  0.00           C  
ATOM   1430  C   SER A 195      14.734  -5.456  15.956  1.00  0.00           C  
ATOM   1431  O   SER A 195      15.693  -4.821  15.505  1.00  0.00           O  
ATOM   1432  CB  SER A 195      12.680  -4.830  14.618  1.00  0.00           C  
ATOM   1433  OG  SER A 195      12.574  -6.154  14.124  1.00  0.00           O  
ATOM   1434  H   SER A 195      13.104  -2.706  15.937  1.00  0.00           H  
ATOM   1435  HA  SER A 195      12.703  -5.454  16.652  1.00  0.00           H  
ATOM   1436  HB2 SER A 195      11.684  -4.390  14.688  1.00  0.00           H  
ATOM   1437  HB3 SER A 195      13.284  -4.230  13.933  1.00  0.00           H  
ATOM   1438  HG  SER A 195      12.052  -6.130  13.300  1.00  0.00           H  
ATOM   1439  N   ALA A 196      14.864  -6.696  16.438  1.00  0.00           N  
ATOM   1440  CA  ALA A 196      16.132  -7.424  16.525  1.00  0.00           C  
ATOM   1441  C   ALA A 196      16.635  -7.953  15.161  1.00  0.00           C  
ATOM   1442  O   ALA A 196      15.847  -8.245  14.257  1.00  0.00           O  
ATOM   1443  CB  ALA A 196      15.968  -8.561  17.544  1.00  0.00           C  
ATOM   1444  H   ALA A 196      14.035  -7.158  16.776  1.00  0.00           H  
ATOM   1445  HA  ALA A 196      16.891  -6.740  16.912  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196      16.917  -9.082  17.677  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196      15.657  -8.153  18.507  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196      15.217  -9.274  17.197  1.00  0.00           H  
ATOM   1449  N   ARG A 197      17.958  -8.138  15.037  1.00  0.00           N  
ATOM   1450  CA  ARG A 197      18.618  -8.701  13.838  1.00  0.00           C  
ATOM   1451  C   ARG A 197      18.428 -10.223  13.687  1.00  0.00           C  
ATOM   1452  O   ARG A 197      18.551 -10.745  12.580  1.00  0.00           O  
ATOM   1453  CB  ARG A 197      20.111  -8.308  13.881  1.00  0.00           C  
ATOM   1454  CG  ARG A 197      20.909  -8.555  12.584  1.00  0.00           C  
ATOM   1455  CD  ARG A 197      20.338  -7.844  11.346  1.00  0.00           C  
ATOM   1456  NE  ARG A 197      20.204  -6.387  11.567  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197      19.119  -5.649  11.427  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197      18.018  -6.100  10.899  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197      19.122  -4.409  11.824  1.00  0.00           N  
ATOM   1460  H   ARG A 197      18.543  -7.863  15.815  1.00  0.00           H  
ATOM   1461  HA  ARG A 197      18.159  -8.248  12.960  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197      20.186  -7.248  14.128  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197      20.596  -8.860  14.689  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197      21.931  -8.205  12.740  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197      20.960  -9.625  12.383  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197      21.008  -8.017  10.503  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197      19.379  -8.297  11.106  1.00  0.00           H  
ATOM   1468  HE  ARG A 197      21.024  -5.911  11.909  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197      18.011  -7.028  10.469  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197      17.191  -5.533  10.874  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197      19.942  -4.018  12.257  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197      18.293  -3.845  11.743  1.00  0.00           H  
ATOM   1473  N   GLY A 198      18.123 -10.922  14.786  1.00  0.00           N  
ATOM   1474  CA  GLY A 198      17.870 -12.369  14.845  1.00  0.00           C  
ATOM   1475  C   GLY A 198      16.525 -12.766  14.226  1.00  0.00           C  
ATOM   1476  O   GLY A 198      16.416 -12.889  13.006  1.00  0.00           O  
ATOM   1477  H   GLY A 198      18.069 -10.404  15.649  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198      18.660 -12.899  14.312  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198      17.895 -12.698  15.885  1.00  0.00           H  
ATOM   1480  N   ARG A 199      15.493 -12.964  15.062  1.00  0.00           N  
ATOM   1481  CA  ARG A 199      14.105 -13.290  14.652  1.00  0.00           C  
ATOM   1482  C   ARG A 199      14.072 -14.467  13.659  1.00  0.00           C  
ATOM   1483  O   ARG A 199      13.613 -14.331  12.520  1.00  0.00           O  
ATOM   1484  CB  ARG A 199      13.367 -12.028  14.142  1.00  0.00           C  
ATOM   1485  CG  ARG A 199      13.526 -10.819  15.082  1.00  0.00           C  
ATOM   1486  CD  ARG A 199      12.639  -9.631  14.683  1.00  0.00           C  
ATOM   1487  NE  ARG A 199      11.314  -9.685  15.337  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199      10.123  -9.686  14.764  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199       9.947  -9.817  13.485  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199       9.049  -9.554  15.480  1.00  0.00           N  
ATOM   1491  H   ARG A 199      15.676 -12.852  16.051  1.00  0.00           H  
ATOM   1492  HA  ARG A 199      13.567 -13.638  15.536  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199      13.753 -11.750  13.160  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199      12.306 -12.264  14.038  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199      13.305 -11.113  16.108  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199      14.562 -10.487  15.041  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199      13.136  -8.717  15.011  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      12.557  -9.578  13.597  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      11.308  -9.576  16.338  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199       9.010  -9.893  13.109  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199      10.730  -9.948  12.871  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199       9.101  -9.439  16.477  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199       8.158  -9.426  14.997  1.00  0.00           H  
ATOM   1504  N   SER A 200      14.651 -15.597  14.080  1.00  0.00           N  
ATOM   1505  CA  SER A 200      14.950 -16.795  13.271  1.00  0.00           C  
ATOM   1506  C   SER A 200      14.365 -18.083  13.863  1.00  0.00           C  
ATOM   1507  O   SER A 200      13.403 -18.612  13.263  1.00  0.00           O  
ATOM   1508  CB  SER A 200      16.459 -16.890  13.009  1.00  0.00           C  
ATOM   1509  OG  SER A 200      17.182 -16.878  14.231  1.00  0.00           O  
ATOM   1510  OXT SER A 200      14.837 -18.538  14.931  1.00  0.00           O  
ATOM   1511  H   SER A 200      15.020 -15.586  15.020  1.00  0.00           H  
ATOM   1512  HA  SER A 200      14.489 -16.679  12.292  1.00  0.00           H  
ATOM   1513  HB2 SER A 200      16.674 -17.808  12.454  1.00  0.00           H  
ATOM   1514  HB3 SER A 200      16.771 -16.040  12.396  1.00  0.00           H  
ATOM   1515  HG  SER A 200      16.820 -17.595  14.792  1.00  0.00           H  
TER    1516      SER A 200                                                      
ATOM   1517  O5'   G B 201       5.082 -11.993   9.157  1.00  0.00           O  
ATOM   1518  C5'   G B 201       6.091 -12.913   9.534  1.00  0.00           C  
ATOM   1519  C4'   G B 201       6.722 -12.548  10.888  1.00  0.00           C  
ATOM   1520  O4'   G B 201       7.767 -13.486  11.134  1.00  0.00           O  
ATOM   1521  C3'   G B 201       7.359 -11.144  10.894  1.00  0.00           C  
ATOM   1522  O3'   G B 201       7.463 -10.557  12.188  1.00  0.00           O  
ATOM   1523  C2'   G B 201       8.749 -11.491  10.346  1.00  0.00           C  
ATOM   1524  O2'   G B 201       9.770 -10.547  10.644  1.00  0.00           O  
ATOM   1525  C1'   G B 201       9.025 -12.830  11.022  1.00  0.00           C  
ATOM   1526  N9    G B 201      10.031 -13.661  10.312  1.00  0.00           N  
ATOM   1527  C8    G B 201      10.635 -13.466   9.088  1.00  0.00           C  
ATOM   1528  N7    G B 201      11.539 -14.361   8.784  1.00  0.00           N  
ATOM   1529  C5    G B 201      11.532 -15.227   9.887  1.00  0.00           C  
ATOM   1530  C6    G B 201      12.315 -16.401  10.183  1.00  0.00           C  
ATOM   1531  O6    G B 201      13.190 -16.947   9.508  1.00  0.00           O  
ATOM   1532  N1    G B 201      12.024 -16.956  11.412  1.00  0.00           N  
ATOM   1533  C2    G B 201      11.128 -16.431  12.281  1.00  0.00           C  
ATOM   1534  N2    G B 201      11.043 -17.030  13.437  1.00  0.00           N  
ATOM   1535  N3    G B 201      10.374 -15.359  12.053  1.00  0.00           N  
ATOM   1536  C4    G B 201      10.621 -14.793  10.830  1.00  0.00           C  
ATOM   1537  H5'   G B 201       6.866 -12.934   8.765  1.00  0.00           H  
ATOM   1538 H5''   G B 201       5.658 -13.912   9.605  1.00  0.00           H  
ATOM   1539  H4'   G B 201       5.956 -12.625  11.657  1.00  0.00           H  
ATOM   1540  H3'   G B 201       6.843 -10.469  10.213  1.00  0.00           H  
ATOM   1541  H2'   G B 201       8.663 -11.621   9.266  1.00  0.00           H  
ATOM   1542 HO2'   G B 201       9.448  -9.665  10.375  1.00  0.00           H  
ATOM   1543  H1'   G B 201       9.398 -12.620  12.028  1.00  0.00           H  
ATOM   1544  H8    G B 201      10.396 -12.634   8.438  1.00  0.00           H  
ATOM   1545  H1    G B 201      12.588 -17.727  11.739  1.00  0.00           H  
ATOM   1546  H21   G B 201      11.702 -17.781  13.635  1.00  0.00           H  
ATOM   1547  H22   G B 201      10.403 -16.671  14.126  1.00  0.00           H  
ATOM   1548 HO5'   G B 201       4.917 -12.105   8.197  1.00  0.00           H  
ATOM   1549  P     U B 202       6.211  -9.858  12.902  1.00  0.00           P  
ATOM   1550  OP1   U B 202       6.777  -9.044  13.998  1.00  0.00           O  
ATOM   1551  OP2   U B 202       5.207 -10.893  13.234  1.00  0.00           O  
ATOM   1552  O5'   U B 202       5.567  -8.864  11.819  1.00  0.00           O  
ATOM   1553  C5'   U B 202       6.317  -7.842  11.175  1.00  0.00           C  
ATOM   1554  C4'   U B 202       5.753  -6.428  11.385  1.00  0.00           C  
ATOM   1555  O4'   U B 202       4.367  -6.385  11.037  1.00  0.00           O  
ATOM   1556  C3'   U B 202       5.887  -5.907  12.824  1.00  0.00           C  
ATOM   1557  O3'   U B 202       6.139  -4.513  12.711  1.00  0.00           O  
ATOM   1558  C2'   U B 202       4.504  -6.235  13.396  1.00  0.00           C  
ATOM   1559  O2'   U B 202       4.110  -5.484  14.542  1.00  0.00           O  
ATOM   1560  C1'   U B 202       3.628  -5.955  12.175  1.00  0.00           C  
ATOM   1561  N1    U B 202       2.314  -6.645  12.272  1.00  0.00           N  
ATOM   1562  C2    U B 202       1.164  -5.871  12.480  1.00  0.00           C  
ATOM   1563  O2    U B 202       1.171  -4.637  12.532  1.00  0.00           O  
ATOM   1564  N3    U B 202      -0.026  -6.555  12.619  1.00  0.00           N  
ATOM   1565  C4    U B 202      -0.186  -7.921  12.563  1.00  0.00           C  
ATOM   1566  O4    U B 202      -1.296  -8.426  12.697  1.00  0.00           O  
ATOM   1567  C5    U B 202       1.041  -8.655  12.350  1.00  0.00           C  
ATOM   1568  C6    U B 202       2.235  -8.020  12.217  1.00  0.00           C  
ATOM   1569  H5'   U B 202       6.314  -8.047  10.104  1.00  0.00           H  
ATOM   1570 H5''   U B 202       7.356  -7.861  11.511  1.00  0.00           H  
ATOM   1571  H4'   U B 202       6.311  -5.755  10.734  1.00  0.00           H  
ATOM   1572  H3'   U B 202       6.686  -6.426  13.357  1.00  0.00           H  
ATOM   1573  H2'   U B 202       4.470  -7.301  13.630  1.00  0.00           H  
ATOM   1574 HO2'   U B 202       4.618  -4.644  14.567  1.00  0.00           H  
ATOM   1575  H1'   U B 202       3.487  -4.874  12.112  1.00  0.00           H  
ATOM   1576  H3    U B 202      -0.860  -6.010  12.805  1.00  0.00           H  
ATOM   1577  H5    U B 202       0.993  -9.733  12.304  1.00  0.00           H  
ATOM   1578  H6    U B 202       3.140  -8.596  12.057  1.00  0.00           H  
ATOM   1579  P     A B 203       6.789  -3.673  13.902  1.00  0.00           P  
ATOM   1580  OP1   A B 203       7.925  -4.430  14.477  1.00  0.00           O  
ATOM   1581  OP2   A B 203       5.677  -3.242  14.780  1.00  0.00           O  
ATOM   1582  O5'   A B 203       7.361  -2.386  13.134  1.00  0.00           O  
ATOM   1583  C5'   A B 203       8.375  -2.530  12.150  1.00  0.00           C  
ATOM   1584  C4'   A B 203       8.685  -1.230  11.392  1.00  0.00           C  
ATOM   1585  O4'   A B 203       7.511  -0.753  10.745  1.00  0.00           O  
ATOM   1586  C3'   A B 203       9.217  -0.101  12.293  1.00  0.00           C  
ATOM   1587  O3'   A B 203      10.168   0.735  11.631  1.00  0.00           O  
ATOM   1588  C2'   A B 203       7.920   0.663  12.609  1.00  0.00           C  
ATOM   1589  O2'   A B 203       8.090   2.045  12.910  1.00  0.00           O  
ATOM   1590  C1'   A B 203       7.123   0.483  11.318  1.00  0.00           C  
ATOM   1591  N9    A B 203       5.653   0.556  11.518  1.00  0.00           N  
ATOM   1592  C8    A B 203       4.849  -0.126  12.401  1.00  0.00           C  
ATOM   1593  N7    A B 203       3.583   0.224  12.368  1.00  0.00           N  
ATOM   1594  C5    A B 203       3.558   1.217  11.370  1.00  0.00           C  
ATOM   1595  C6    A B 203       2.569   2.064  10.796  1.00  0.00           C  
ATOM   1596  N6    A B 203       1.300   2.140  11.148  1.00  0.00           N  
ATOM   1597  N1    A B 203       2.864   2.916   9.815  1.00  0.00           N  
ATOM   1598  C2    A B 203       4.119   2.958   9.403  1.00  0.00           C  
ATOM   1599  N3    A B 203       5.155   2.260   9.840  1.00  0.00           N  
ATOM   1600  C4    A B 203       4.808   1.399  10.837  1.00  0.00           C  
ATOM   1601  H5'   A B 203       8.063  -3.275  11.416  1.00  0.00           H  
ATOM   1602 H5''   A B 203       9.292  -2.886  12.621  1.00  0.00           H  
ATOM   1603  H4'   A B 203       9.422  -1.483  10.636  1.00  0.00           H  
ATOM   1604  H3'   A B 203       9.648  -0.509  13.209  1.00  0.00           H  
ATOM   1605  H2'   A B 203       7.409   0.160  13.431  1.00  0.00           H  
ATOM   1606 HO2'   A B 203       8.649   2.136  13.700  1.00  0.00           H  
ATOM   1607  H1'   A B 203       7.421   1.282  10.638  1.00  0.00           H  
ATOM   1608  H8    A B 203       5.238  -0.885  13.070  1.00  0.00           H  
ATOM   1609  H61   A B 203       0.729   2.810  10.655  1.00  0.00           H  
ATOM   1610  H62   A B 203       0.982   1.663  11.974  1.00  0.00           H  
ATOM   1611  H2    A B 203       4.328   3.660   8.609  1.00  0.00           H  
ATOM   1612  P     G B 204      11.575   0.174  11.093  1.00  0.00           P  
ATOM   1613  OP1   G B 204      11.917  -1.055  11.846  1.00  0.00           O  
ATOM   1614  OP2   G B 204      12.538   1.296  11.059  1.00  0.00           O  
ATOM   1615  O5'   G B 204      11.261  -0.254   9.587  1.00  0.00           O  
ATOM   1616  C5'   G B 204      10.595   0.618   8.690  1.00  0.00           C  
ATOM   1617  C4'   G B 204      11.403   0.775   7.399  1.00  0.00           C  
ATOM   1618  O4'   G B 204      10.540   1.253   6.378  1.00  0.00           O  
ATOM   1619  C3'   G B 204      12.552   1.783   7.562  1.00  0.00           C  
ATOM   1620  O3'   G B 204      13.672   1.472   6.746  1.00  0.00           O  
ATOM   1621  C2'   G B 204      11.886   3.078   7.089  1.00  0.00           C  
ATOM   1622  O2'   G B 204      12.818   4.033   6.592  1.00  0.00           O  
ATOM   1623  C1'   G B 204      10.925   2.567   6.011  1.00  0.00           C  
ATOM   1624  N9    G B 204       9.716   3.409   5.825  1.00  0.00           N  
ATOM   1625  C8    G B 204       9.207   3.886   4.641  1.00  0.00           C  
ATOM   1626  N7    G B 204       8.087   4.553   4.760  1.00  0.00           N  
ATOM   1627  C5    G B 204       7.823   4.501   6.136  1.00  0.00           C  
ATOM   1628  C6    G B 204       6.729   5.027   6.911  1.00  0.00           C  
ATOM   1629  O6    G B 204       5.752   5.676   6.530  1.00  0.00           O  
ATOM   1630  N1    G B 204       6.822   4.741   8.257  1.00  0.00           N  
ATOM   1631  C2    G B 204       7.833   4.032   8.811  1.00  0.00           C  
ATOM   1632  N2    G B 204       7.781   3.835  10.100  1.00  0.00           N  
ATOM   1633  N3    G B 204       8.867   3.540   8.141  1.00  0.00           N  
ATOM   1634  C4    G B 204       8.812   3.799   6.795  1.00  0.00           C  
ATOM   1635  H5'   G B 204      10.447   1.600   9.143  1.00  0.00           H  
ATOM   1636 H5''   G B 204       9.615   0.203   8.457  1.00  0.00           H  
ATOM   1637  H4'   G B 204      11.794  -0.200   7.111  1.00  0.00           H  
ATOM   1638  H3'   G B 204      12.855   1.876   8.605  1.00  0.00           H  
ATOM   1639  H2'   G B 204      11.330   3.506   7.919  1.00  0.00           H  
ATOM   1640 HO2'   G B 204      13.565   3.538   6.203  1.00  0.00           H  
ATOM   1641  H1'   G B 204      11.480   2.515   5.074  1.00  0.00           H  
ATOM   1642  H8    G B 204       9.693   3.712   3.689  1.00  0.00           H  
ATOM   1643  H1    G B 204       6.093   5.082   8.862  1.00  0.00           H  
ATOM   1644  H21   G B 204       6.925   4.032  10.599  1.00  0.00           H  
ATOM   1645  H22   G B 204       8.487   3.258  10.525  1.00  0.00           H  
ATOM   1646  P     U B 205      14.752   0.415   7.242  1.00  0.00           P  
ATOM   1647  OP1   U B 205      14.117  -0.593   8.112  1.00  0.00           O  
ATOM   1648  OP2   U B 205      15.955   1.135   7.714  1.00  0.00           O  
ATOM   1649  O5'   U B 205      15.206  -0.342   5.920  1.00  0.00           O  
ATOM   1650  C5'   U B 205      14.285  -0.894   4.998  1.00  0.00           C  
ATOM   1651  C4'   U B 205      15.087  -1.781   4.044  1.00  0.00           C  
ATOM   1652  O4'   U B 205      14.250  -2.374   3.062  1.00  0.00           O  
ATOM   1653  C3'   U B 205      16.207  -1.005   3.329  1.00  0.00           C  
ATOM   1654  O3'   U B 205      17.467  -1.591   3.640  1.00  0.00           O  
ATOM   1655  C2'   U B 205      15.838  -1.128   1.844  1.00  0.00           C  
ATOM   1656  O2'   U B 205      16.966  -1.276   0.981  1.00  0.00           O  
ATOM   1657  C1'   U B 205      14.947  -2.372   1.827  1.00  0.00           C  
ATOM   1658  N1    U B 205      13.983  -2.380   0.693  1.00  0.00           N  
ATOM   1659  C2    U B 205      14.068  -3.409  -0.254  1.00  0.00           C  
ATOM   1660  O2    U B 205      14.921  -4.297  -0.224  1.00  0.00           O  
ATOM   1661  N3    U B 205      13.137  -3.402  -1.273  1.00  0.00           N  
ATOM   1662  C4    U B 205      12.161  -2.452  -1.461  1.00  0.00           C  
ATOM   1663  O4    U B 205      11.378  -2.551  -2.401  1.00  0.00           O  
ATOM   1664  C5    U B 205      12.169  -1.386  -0.483  1.00  0.00           C  
ATOM   1665  C6    U B 205      13.044  -1.379   0.557  1.00  0.00           C  
ATOM   1666  H5'   U B 205      13.793  -0.095   4.440  1.00  0.00           H  
ATOM   1667 H5''   U B 205      13.532  -1.490   5.508  1.00  0.00           H  
ATOM   1668  H4'   U B 205      15.546  -2.579   4.630  1.00  0.00           H  
ATOM   1669  H3'   U B 205      16.203   0.050   3.613  1.00  0.00           H  
ATOM   1670 HO3'   U B 205      17.968  -1.638   2.801  1.00  0.00           H  
ATOM   1671  H2'   U B 205      15.256  -0.250   1.558  1.00  0.00           H  
ATOM   1672 HO2'   U B 205      17.438  -0.423   0.910  1.00  0.00           H  
ATOM   1673  H1'   U B 205      15.604  -3.243   1.778  1.00  0.00           H  
ATOM   1674  H3    U B 205      13.176  -4.151  -1.940  1.00  0.00           H  
ATOM   1675  H5    U B 205      11.455  -0.583  -0.587  1.00  0.00           H  
ATOM   1676  H6    U B 205      13.005  -0.582   1.291  1.00  0.00           H  
TER    1677        U B 205                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 105      -2.521  18.461   8.196  1.00  0.00           N  
ATOM      2  CA  GLY A 105      -1.940  17.117   7.977  1.00  0.00           C  
ATOM      3  C   GLY A 105      -1.630  16.864   6.508  1.00  0.00           C  
ATOM      4  O   GLY A 105      -2.168  17.535   5.626  1.00  0.00           O  
ATOM      5  H1  GLY A 105      -3.374  18.560   7.666  1.00  0.00           H  
ATOM      6  H2  GLY A 105      -1.875  19.174   7.897  1.00  0.00           H  
ATOM      7  H3  GLY A 105      -2.727  18.598   9.172  1.00  0.00           H  
ATOM      8  HA2 GLY A 105      -1.018  17.024   8.551  1.00  0.00           H  
ATOM      9  HA3 GLY A 105      -2.643  16.356   8.316  1.00  0.00           H  
ATOM     10  N   SER A 106      -0.754  15.892   6.231  1.00  0.00           N  
ATOM     11  CA  SER A 106      -0.348  15.509   4.867  1.00  0.00           C  
ATOM     12  C   SER A 106      -1.482  14.847   4.065  1.00  0.00           C  
ATOM     13  O   SER A 106      -2.274  14.070   4.604  1.00  0.00           O  
ATOM     14  CB  SER A 106       0.862  14.567   4.929  1.00  0.00           C  
ATOM     15  OG  SER A 106       1.259  14.162   3.627  1.00  0.00           O  
ATOM     16  H   SER A 106      -0.361  15.367   7.001  1.00  0.00           H  
ATOM     17  HA  SER A 106      -0.039  16.410   4.334  1.00  0.00           H  
ATOM     18  HB2 SER A 106       1.693  15.070   5.425  1.00  0.00           H  
ATOM     19  HB3 SER A 106       0.595  13.681   5.506  1.00  0.00           H  
ATOM     20  HG  SER A 106       1.877  14.830   3.270  1.00  0.00           H  
ATOM     21  N   HIS A 107      -1.522  15.107   2.753  1.00  0.00           N  
ATOM     22  CA  HIS A 107      -2.436  14.485   1.778  1.00  0.00           C  
ATOM     23  C   HIS A 107      -1.982  13.087   1.299  1.00  0.00           C  
ATOM     24  O   HIS A 107      -2.483  12.588   0.286  1.00  0.00           O  
ATOM     25  CB  HIS A 107      -2.657  15.447   0.595  1.00  0.00           C  
ATOM     26  CG  HIS A 107      -3.125  16.830   0.994  1.00  0.00           C  
ATOM     27  ND1 HIS A 107      -2.304  17.873   1.437  1.00  0.00           N  
ATOM     28  CD2 HIS A 107      -4.406  17.290   0.898  1.00  0.00           C  
ATOM     29  CE1 HIS A 107      -3.117  18.929   1.627  1.00  0.00           C  
ATOM     30  NE2 HIS A 107      -4.383  18.605   1.311  1.00  0.00           N  
ATOM     31  H   HIS A 107      -0.856  15.777   2.393  1.00  0.00           H  
ATOM     32  HA  HIS A 107      -3.402  14.336   2.263  1.00  0.00           H  
ATOM     33  HB2 HIS A 107      -1.724  15.546   0.037  1.00  0.00           H  
ATOM     34  HB3 HIS A 107      -3.402  15.020  -0.078  1.00  0.00           H  
ATOM     35  HD2 HIS A 107      -5.267  16.727   0.558  1.00  0.00           H  
ATOM     36  HE1 HIS A 107      -2.797  19.905   1.975  1.00  0.00           H  
ATOM     37  HE2 HIS A 107      -5.178  19.236   1.363  1.00  0.00           H  
ATOM     38  N   MET A 108      -1.018  12.462   1.991  1.00  0.00           N  
ATOM     39  CA  MET A 108      -0.478  11.127   1.687  1.00  0.00           C  
ATOM     40  C   MET A 108      -1.543  10.012   1.704  1.00  0.00           C  
ATOM     41  O   MET A 108      -2.554  10.093   2.409  1.00  0.00           O  
ATOM     42  CB  MET A 108       0.690  10.800   2.637  1.00  0.00           C  
ATOM     43  CG  MET A 108       0.287  10.687   4.114  1.00  0.00           C  
ATOM     44  SD  MET A 108       1.673  10.295   5.218  1.00  0.00           S  
ATOM     45  CE  MET A 108       0.774  10.117   6.784  1.00  0.00           C  
ATOM     46  H   MET A 108      -0.612  12.960   2.770  1.00  0.00           H  
ATOM     47  HA  MET A 108      -0.068  11.168   0.676  1.00  0.00           H  
ATOM     48  HB2 MET A 108       1.140   9.855   2.328  1.00  0.00           H  
ATOM     49  HB3 MET A 108       1.451  11.575   2.539  1.00  0.00           H  
ATOM     50  HG2 MET A 108      -0.159  11.627   4.438  1.00  0.00           H  
ATOM     51  HG3 MET A 108      -0.462   9.901   4.218  1.00  0.00           H  
ATOM     52  HE1 MET A 108       1.475   9.863   7.580  1.00  0.00           H  
ATOM     53  HE2 MET A 108       0.272  11.053   7.031  1.00  0.00           H  
ATOM     54  HE3 MET A 108       0.033   9.321   6.696  1.00  0.00           H  
ATOM     55  N   LYS A 109      -1.298   8.954   0.918  1.00  0.00           N  
ATOM     56  CA  LYS A 109      -2.253   7.873   0.596  1.00  0.00           C  
ATOM     57  C   LYS A 109      -1.598   6.496   0.752  1.00  0.00           C  
ATOM     58  O   LYS A 109      -1.456   5.765  -0.226  1.00  0.00           O  
ATOM     59  CB  LYS A 109      -2.797   8.080  -0.835  1.00  0.00           C  
ATOM     60  CG  LYS A 109      -3.524   9.413  -1.040  1.00  0.00           C  
ATOM     61  CD  LYS A 109      -3.773   9.662  -2.533  1.00  0.00           C  
ATOM     62  CE  LYS A 109      -4.432  11.028  -2.782  1.00  0.00           C  
ATOM     63  NZ  LYS A 109      -3.548  12.166  -2.404  1.00  0.00           N  
ATOM     64  H   LYS A 109      -0.427   8.961   0.403  1.00  0.00           H  
ATOM     65  HA  LYS A 109      -3.092   7.910   1.294  1.00  0.00           H  
ATOM     66  HB2 LYS A 109      -1.959   8.027  -1.532  1.00  0.00           H  
ATOM     67  HB3 LYS A 109      -3.493   7.275  -1.079  1.00  0.00           H  
ATOM     68  HG2 LYS A 109      -4.470   9.396  -0.499  1.00  0.00           H  
ATOM     69  HG3 LYS A 109      -2.914  10.222  -0.655  1.00  0.00           H  
ATOM     70  HD2 LYS A 109      -2.825   9.610  -3.074  1.00  0.00           H  
ATOM     71  HD3 LYS A 109      -4.414   8.871  -2.919  1.00  0.00           H  
ATOM     72  HE2 LYS A 109      -4.683  11.099  -3.846  1.00  0.00           H  
ATOM     73  HE3 LYS A 109      -5.365  11.078  -2.216  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109      -3.999  13.052  -2.590  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109      -2.685  12.151  -2.930  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109      -3.306  12.152  -1.415  1.00  0.00           H  
ATOM     77  N   LYS A 110      -1.132   6.161   1.958  1.00  0.00           N  
ATOM     78  CA  LYS A 110      -0.260   4.997   2.202  1.00  0.00           C  
ATOM     79  C   LYS A 110      -0.696   4.151   3.401  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.068   4.688   4.448  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.176   5.533   2.325  1.00  0.00           C  
ATOM     82  CG  LYS A 110       2.276   4.463   2.334  1.00  0.00           C  
ATOM     83  CD  LYS A 110       3.637   5.173   2.383  1.00  0.00           C  
ATOM     84  CE  LYS A 110       4.807   4.186   2.402  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       6.095   4.907   2.556  1.00  0.00           N  
ATOM     86  H   LYS A 110      -1.304   6.801   2.722  1.00  0.00           H  
ATOM     87  HA  LYS A 110      -0.294   4.344   1.331  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       1.365   6.197   1.479  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       1.251   6.131   3.235  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       2.166   3.818   3.205  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       2.211   3.860   1.428  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       3.736   5.820   1.510  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       3.680   5.790   3.283  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       4.671   3.504   3.245  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       4.801   3.600   1.478  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       6.863   4.267   2.731  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       6.058   5.505   3.379  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       6.310   5.481   1.751  1.00  0.00           H  
ATOM     99  N   ILE A 111      -0.607   2.827   3.257  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -0.888   1.838   4.311  1.00  0.00           C  
ATOM    101  C   ILE A 111       0.337   0.965   4.585  1.00  0.00           C  
ATOM    102  O   ILE A 111       1.174   0.720   3.717  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -2.124   0.950   3.995  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -1.809  -0.202   3.011  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.312   1.815   3.553  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -3.014  -1.054   2.595  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.290   2.475   2.360  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -1.113   2.375   5.232  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -2.421   0.475   4.930  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -1.343   0.213   2.120  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -1.092  -0.881   3.473  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -3.439   2.628   4.266  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -3.148   2.218   2.555  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -4.226   1.220   3.558  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -2.675  -1.873   1.959  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -3.497  -1.468   3.479  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -3.730  -0.453   2.035  1.00  0.00           H  
ATOM    118  N   PHE A 112       0.380   0.477   5.817  1.00  0.00           N  
ATOM    119  CA  PHE A 112       1.237  -0.576   6.338  1.00  0.00           C  
ATOM    120  C   PHE A 112       0.452  -1.882   6.104  1.00  0.00           C  
ATOM    121  O   PHE A 112      -0.770  -1.927   6.279  1.00  0.00           O  
ATOM    122  CB  PHE A 112       1.344  -0.329   7.848  1.00  0.00           C  
ATOM    123  CG  PHE A 112       2.443  -1.092   8.550  1.00  0.00           C  
ATOM    124  CD1 PHE A 112       2.238  -2.407   9.009  1.00  0.00           C  
ATOM    125  CD2 PHE A 112       3.668  -0.455   8.784  1.00  0.00           C  
ATOM    126  CE1 PHE A 112       3.252  -3.064   9.732  1.00  0.00           C  
ATOM    127  CE2 PHE A 112       4.687  -1.113   9.482  1.00  0.00           C  
ATOM    128  CZ  PHE A 112       4.473  -2.409   9.981  1.00  0.00           C  
ATOM    129  H   PHE A 112      -0.379   0.752   6.427  1.00  0.00           H  
ATOM    130  HA  PHE A 112       2.215  -0.585   5.856  1.00  0.00           H  
ATOM    131  HB2 PHE A 112       1.517   0.737   8.018  1.00  0.00           H  
ATOM    132  HB3 PHE A 112       0.393  -0.573   8.318  1.00  0.00           H  
ATOM    133  HD1 PHE A 112       1.299  -2.910   8.819  1.00  0.00           H  
ATOM    134  HD2 PHE A 112       3.825   0.552   8.435  1.00  0.00           H  
ATOM    135  HE1 PHE A 112       3.102  -4.073  10.088  1.00  0.00           H  
ATOM    136  HE2 PHE A 112       5.629  -0.602   9.637  1.00  0.00           H  
ATOM    137  HZ  PHE A 112       5.257  -2.911  10.534  1.00  0.00           H  
ATOM    138  N   VAL A 113       1.164  -2.959   5.779  1.00  0.00           N  
ATOM    139  CA  VAL A 113       0.648  -4.331   5.658  1.00  0.00           C  
ATOM    140  C   VAL A 113       1.457  -5.256   6.567  1.00  0.00           C  
ATOM    141  O   VAL A 113       2.606  -5.573   6.259  1.00  0.00           O  
ATOM    142  CB  VAL A 113       0.638  -4.815   4.193  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -0.094  -6.156   4.071  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -0.031  -3.813   3.243  1.00  0.00           C  
ATOM    145  H   VAL A 113       2.159  -2.830   5.623  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -0.385  -4.348   6.004  1.00  0.00           H  
ATOM    147  HB  VAL A 113       1.666  -4.949   3.854  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -1.137  -6.041   4.367  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -0.047  -6.509   3.041  1.00  0.00           H  
ATOM    150 HG13 VAL A 113       0.379  -6.902   4.709  1.00  0.00           H  
ATOM    151 HG21 VAL A 113       0.524  -2.875   3.229  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -0.036  -4.213   2.230  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -1.057  -3.621   3.560  1.00  0.00           H  
ATOM    154  N   GLY A 114       0.890  -5.631   7.715  1.00  0.00           N  
ATOM    155  CA  GLY A 114       1.585  -6.344   8.793  1.00  0.00           C  
ATOM    156  C   GLY A 114       1.245  -7.835   8.883  1.00  0.00           C  
ATOM    157  O   GLY A 114       0.091  -8.229   8.707  1.00  0.00           O  
ATOM    158  H   GLY A 114      -0.075  -5.354   7.879  1.00  0.00           H  
ATOM    159  HA2 GLY A 114       2.663  -6.239   8.671  1.00  0.00           H  
ATOM    160  HA3 GLY A 114       1.321  -5.884   9.744  1.00  0.00           H  
ATOM    161  N   GLY A 115       2.248  -8.659   9.202  1.00  0.00           N  
ATOM    162  CA  GLY A 115       2.112 -10.108   9.392  1.00  0.00           C  
ATOM    163  C   GLY A 115       2.212 -10.942   8.109  1.00  0.00           C  
ATOM    164  O   GLY A 115       1.714 -12.067   8.077  1.00  0.00           O  
ATOM    165  H   GLY A 115       3.175  -8.264   9.323  1.00  0.00           H  
ATOM    166  HA2 GLY A 115       2.906 -10.440  10.061  1.00  0.00           H  
ATOM    167  HA3 GLY A 115       1.155 -10.325   9.868  1.00  0.00           H  
ATOM    168  N   LEU A 116       2.817 -10.407   7.045  1.00  0.00           N  
ATOM    169  CA  LEU A 116       2.997 -11.086   5.754  1.00  0.00           C  
ATOM    170  C   LEU A 116       3.869 -12.349   5.870  1.00  0.00           C  
ATOM    171  O   LEU A 116       4.846 -12.382   6.622  1.00  0.00           O  
ATOM    172  CB  LEU A 116       3.633 -10.103   4.751  1.00  0.00           C  
ATOM    173  CG  LEU A 116       2.644  -9.084   4.162  1.00  0.00           C  
ATOM    174  CD1 LEU A 116       3.399  -7.886   3.594  1.00  0.00           C  
ATOM    175  CD2 LEU A 116       1.849  -9.699   3.009  1.00  0.00           C  
ATOM    176  H   LEU A 116       3.287  -9.522   7.187  1.00  0.00           H  
ATOM    177  HA  LEU A 116       2.018 -11.395   5.384  1.00  0.00           H  
ATOM    178  HB2 LEU A 116       4.446  -9.574   5.254  1.00  0.00           H  
ATOM    179  HB3 LEU A 116       4.076 -10.663   3.924  1.00  0.00           H  
ATOM    180  HG  LEU A 116       1.962  -8.736   4.937  1.00  0.00           H  
ATOM    181 HD11 LEU A 116       4.114  -8.226   2.846  1.00  0.00           H  
ATOM    182 HD12 LEU A 116       3.929  -7.373   4.393  1.00  0.00           H  
ATOM    183 HD13 LEU A 116       2.699  -7.188   3.136  1.00  0.00           H  
ATOM    184 HD21 LEU A 116       1.101  -8.986   2.667  1.00  0.00           H  
ATOM    185 HD22 LEU A 116       1.349 -10.613   3.326  1.00  0.00           H  
ATOM    186 HD23 LEU A 116       2.520  -9.936   2.184  1.00  0.00           H  
ATOM    187  N   SER A 117       3.550 -13.373   5.071  1.00  0.00           N  
ATOM    188  CA  SER A 117       4.416 -14.546   4.886  1.00  0.00           C  
ATOM    189  C   SER A 117       5.707 -14.157   4.164  1.00  0.00           C  
ATOM    190  O   SER A 117       5.665 -13.425   3.173  1.00  0.00           O  
ATOM    191  CB  SER A 117       3.690 -15.655   4.119  1.00  0.00           C  
ATOM    192  OG  SER A 117       4.592 -16.697   3.779  1.00  0.00           O  
ATOM    193  H   SER A 117       2.743 -13.279   4.471  1.00  0.00           H  
ATOM    194  HA  SER A 117       4.676 -14.949   5.861  1.00  0.00           H  
ATOM    195  HB2 SER A 117       2.885 -16.051   4.740  1.00  0.00           H  
ATOM    196  HB3 SER A 117       3.260 -15.249   3.205  1.00  0.00           H  
ATOM    197  HG  SER A 117       4.064 -17.478   3.519  1.00  0.00           H  
ATOM    198  N   VAL A 118       6.858 -14.676   4.600  1.00  0.00           N  
ATOM    199  CA  VAL A 118       8.151 -14.461   3.916  1.00  0.00           C  
ATOM    200  C   VAL A 118       8.239 -15.114   2.529  1.00  0.00           C  
ATOM    201  O   VAL A 118       9.190 -14.845   1.793  1.00  0.00           O  
ATOM    202  CB  VAL A 118       9.355 -14.842   4.801  1.00  0.00           C  
ATOM    203  CG1 VAL A 118       9.295 -14.152   6.168  1.00  0.00           C  
ATOM    204  CG2 VAL A 118       9.489 -16.357   4.992  1.00  0.00           C  
ATOM    205  H   VAL A 118       6.831 -15.284   5.410  1.00  0.00           H  
ATOM    206  HA  VAL A 118       8.242 -13.391   3.737  1.00  0.00           H  
ATOM    207  HB  VAL A 118      10.258 -14.494   4.304  1.00  0.00           H  
ATOM    208 HG11 VAL A 118       8.428 -14.482   6.731  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      10.198 -14.376   6.737  1.00  0.00           H  
ATOM    210 HG13 VAL A 118       9.231 -13.072   6.028  1.00  0.00           H  
ATOM    211 HG21 VAL A 118       9.694 -16.843   4.039  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      10.317 -16.571   5.668  1.00  0.00           H  
ATOM    213 HG23 VAL A 118       8.570 -16.766   5.407  1.00  0.00           H  
ATOM    214  N   ASN A 119       7.269 -15.956   2.149  1.00  0.00           N  
ATOM    215  CA  ASN A 119       7.115 -16.472   0.782  1.00  0.00           C  
ATOM    216  C   ASN A 119       6.295 -15.534  -0.130  1.00  0.00           C  
ATOM    217  O   ASN A 119       6.412 -15.610  -1.355  1.00  0.00           O  
ATOM    218  CB  ASN A 119       6.509 -17.886   0.844  1.00  0.00           C  
ATOM    219  CG  ASN A 119       7.449 -18.908   1.464  1.00  0.00           C  
ATOM    220  OD1 ASN A 119       8.649 -18.922   1.219  1.00  0.00           O  
ATOM    221  ND2 ASN A 119       6.939 -19.824   2.254  1.00  0.00           N  
ATOM    222  H   ASN A 119       6.525 -16.154   2.811  1.00  0.00           H  
ATOM    223  HA  ASN A 119       8.098 -16.549   0.315  1.00  0.00           H  
ATOM    224  HB2 ASN A 119       5.573 -17.855   1.401  1.00  0.00           H  
ATOM    225  HB3 ASN A 119       6.283 -18.226  -0.167  1.00  0.00           H  
ATOM    226 HD21 ASN A 119       5.952 -19.831   2.456  1.00  0.00           H  
ATOM    227 HD22 ASN A 119       7.560 -20.511   2.654  1.00  0.00           H  
ATOM    228  N   THR A 120       5.491 -14.633   0.444  1.00  0.00           N  
ATOM    229  CA  THR A 120       4.771 -13.571  -0.278  1.00  0.00           C  
ATOM    230  C   THR A 120       5.723 -12.478  -0.753  1.00  0.00           C  
ATOM    231  O   THR A 120       6.509 -11.953   0.038  1.00  0.00           O  
ATOM    232  CB  THR A 120       3.660 -12.967   0.596  1.00  0.00           C  
ATOM    233  OG1 THR A 120       2.797 -14.000   1.022  1.00  0.00           O  
ATOM    234  CG2 THR A 120       2.803 -11.920  -0.107  1.00  0.00           C  
ATOM    235  H   THR A 120       5.450 -14.599   1.455  1.00  0.00           H  
ATOM    236  HA  THR A 120       4.307 -14.008  -1.160  1.00  0.00           H  
ATOM    237  HB  THR A 120       4.109 -12.502   1.471  1.00  0.00           H  
ATOM    238  HG1 THR A 120       2.250 -13.650   1.743  1.00  0.00           H  
ATOM    239 HG21 THR A 120       3.414 -11.056  -0.363  1.00  0.00           H  
ATOM    240 HG22 THR A 120       2.001 -11.597   0.556  1.00  0.00           H  
ATOM    241 HG23 THR A 120       2.368 -12.335  -1.011  1.00  0.00           H  
ATOM    242  N   THR A 121       5.633 -12.120  -2.037  1.00  0.00           N  
ATOM    243  CA  THR A 121       6.405 -11.032  -2.660  1.00  0.00           C  
ATOM    244  C   THR A 121       5.620  -9.740  -2.892  1.00  0.00           C  
ATOM    245  O   THR A 121       4.389  -9.732  -2.858  1.00  0.00           O  
ATOM    246  CB  THR A 121       7.191 -11.522  -3.886  1.00  0.00           C  
ATOM    247  OG1 THR A 121       8.251 -10.625  -4.138  1.00  0.00           O  
ATOM    248  CG2 THR A 121       6.355 -11.613  -5.161  1.00  0.00           C  
ATOM    249  H   THR A 121       4.930 -12.582  -2.608  1.00  0.00           H  
ATOM    250  HA  THR A 121       7.180 -10.751  -1.945  1.00  0.00           H  
ATOM    251  HB  THR A 121       7.614 -12.504  -3.664  1.00  0.00           H  
ATOM    252  HG1 THR A 121       8.832 -11.035  -4.804  1.00  0.00           H  
ATOM    253 HG21 THR A 121       6.964 -12.020  -5.970  1.00  0.00           H  
ATOM    254 HG22 THR A 121       5.983 -10.633  -5.455  1.00  0.00           H  
ATOM    255 HG23 THR A 121       5.514 -12.285  -4.994  1.00  0.00           H  
ATOM    256  N   VAL A 122       6.323  -8.634  -3.139  1.00  0.00           N  
ATOM    257  CA  VAL A 122       5.739  -7.294  -3.320  1.00  0.00           C  
ATOM    258  C   VAL A 122       4.660  -7.219  -4.404  1.00  0.00           C  
ATOM    259  O   VAL A 122       3.632  -6.569  -4.210  1.00  0.00           O  
ATOM    260  CB  VAL A 122       6.865  -6.265  -3.538  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       7.554  -6.360  -4.905  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       6.329  -4.846  -3.371  1.00  0.00           C  
ATOM    263  H   VAL A 122       7.328  -8.734  -3.209  1.00  0.00           H  
ATOM    264  HA  VAL A 122       5.244  -7.036  -2.382  1.00  0.00           H  
ATOM    265  HB  VAL A 122       7.625  -6.422  -2.773  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       8.412  -5.687  -4.925  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       7.912  -7.376  -5.076  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       6.872  -6.073  -5.705  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       5.895  -4.725  -2.377  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       7.147  -4.143  -3.504  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       5.569  -4.635  -4.123  1.00  0.00           H  
ATOM    272  N   GLU A 123       4.848  -7.932  -5.516  1.00  0.00           N  
ATOM    273  CA  GLU A 123       3.875  -7.985  -6.612  1.00  0.00           C  
ATOM    274  C   GLU A 123       2.583  -8.729  -6.222  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.515  -8.366  -6.708  1.00  0.00           O  
ATOM    276  CB  GLU A 123       4.508  -8.633  -7.857  1.00  0.00           C  
ATOM    277  CG  GLU A 123       5.703  -7.857  -8.444  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.354  -6.486  -9.067  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       6.282  -5.675  -9.297  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       4.171  -6.195  -9.361  1.00  0.00           O  
ATOM    281  H   GLU A 123       5.714  -8.442  -5.614  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.587  -6.962  -6.864  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       4.849  -9.634  -7.589  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.747  -8.745  -8.631  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       6.461  -7.726  -7.667  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       6.149  -8.479  -9.222  1.00  0.00           H  
ATOM    287  N   ASP A 124       2.640  -9.709  -5.307  1.00  0.00           N  
ATOM    288  CA  ASP A 124       1.442 -10.384  -4.774  1.00  0.00           C  
ATOM    289  C   ASP A 124       0.592  -9.393  -3.963  1.00  0.00           C  
ATOM    290  O   ASP A 124      -0.625  -9.318  -4.135  1.00  0.00           O  
ATOM    291  CB  ASP A 124       1.803 -11.550  -3.832  1.00  0.00           C  
ATOM    292  CG  ASP A 124       2.700 -12.657  -4.401  1.00  0.00           C  
ATOM    293  OD1 ASP A 124       2.751 -12.857  -5.637  1.00  0.00           O  
ATOM    294  OD2 ASP A 124       3.331 -13.361  -3.574  1.00  0.00           O  
ATOM    295  H   ASP A 124       3.533  -9.917  -4.879  1.00  0.00           H  
ATOM    296  HA  ASP A 124       0.841 -10.768  -5.599  1.00  0.00           H  
ATOM    297  HB2 ASP A 124       2.284 -11.140  -2.946  1.00  0.00           H  
ATOM    298  HB3 ASP A 124       0.873 -12.013  -3.500  1.00  0.00           H  
ATOM    299  N   VAL A 125       1.247  -8.611  -3.098  1.00  0.00           N  
ATOM    300  CA  VAL A 125       0.609  -7.610  -2.229  1.00  0.00           C  
ATOM    301  C   VAL A 125      -0.007  -6.482  -3.060  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.187  -6.167  -2.903  1.00  0.00           O  
ATOM    303  CB  VAL A 125       1.619  -7.091  -1.180  1.00  0.00           C  
ATOM    304  CG1 VAL A 125       0.991  -6.074  -0.225  1.00  0.00           C  
ATOM    305  CG2 VAL A 125       2.155  -8.250  -0.331  1.00  0.00           C  
ATOM    306  H   VAL A 125       2.250  -8.739  -3.026  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -0.208  -8.093  -1.696  1.00  0.00           H  
ATOM    308  HB  VAL A 125       2.462  -6.618  -1.686  1.00  0.00           H  
ATOM    309 HG11 VAL A 125       0.660  -5.199  -0.779  1.00  0.00           H  
ATOM    310 HG12 VAL A 125       0.144  -6.528   0.289  1.00  0.00           H  
ATOM    311 HG13 VAL A 125       1.727  -5.750   0.512  1.00  0.00           H  
ATOM    312 HG21 VAL A 125       1.326  -8.819   0.089  1.00  0.00           H  
ATOM    313 HG22 VAL A 125       2.770  -8.906  -0.943  1.00  0.00           H  
ATOM    314 HG23 VAL A 125       2.769  -7.873   0.485  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.754  -5.934  -4.015  1.00  0.00           N  
ATOM    316  CA  LYS A 126       0.295  -4.938  -4.997  1.00  0.00           C  
ATOM    317  C   LYS A 126      -0.905  -5.434  -5.815  1.00  0.00           C  
ATOM    318  O   LYS A 126      -1.928  -4.751  -5.863  1.00  0.00           O  
ATOM    319  CB  LYS A 126       1.510  -4.564  -5.859  1.00  0.00           C  
ATOM    320  CG  LYS A 126       1.223  -3.781  -7.147  1.00  0.00           C  
ATOM    321  CD  LYS A 126       2.564  -3.505  -7.840  1.00  0.00           C  
ATOM    322  CE  LYS A 126       2.374  -3.189  -9.326  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       3.607  -3.521 -10.089  1.00  0.00           N  
ATOM    324  H   LYS A 126       1.718  -6.253  -4.079  1.00  0.00           H  
ATOM    325  HA  LYS A 126      -0.040  -4.044  -4.467  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.204  -3.983  -5.248  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       2.010  -5.489  -6.146  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       0.595  -4.387  -7.802  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       0.715  -2.843  -6.924  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       3.077  -2.679  -7.345  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       3.190  -4.393  -7.752  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       1.547  -3.793  -9.708  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       2.107  -2.134  -9.437  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       3.478  -3.382 -11.081  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       3.856  -4.502  -9.937  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       4.392  -2.961  -9.789  1.00  0.00           H  
ATOM    337  N   HIS A 127      -0.823  -6.629  -6.408  1.00  0.00           N  
ATOM    338  CA  HIS A 127      -1.915  -7.236  -7.182  1.00  0.00           C  
ATOM    339  C   HIS A 127      -3.168  -7.506  -6.338  1.00  0.00           C  
ATOM    340  O   HIS A 127      -4.286  -7.291  -6.810  1.00  0.00           O  
ATOM    341  CB  HIS A 127      -1.406  -8.529  -7.832  1.00  0.00           C  
ATOM    342  CG  HIS A 127      -2.392  -9.135  -8.796  1.00  0.00           C  
ATOM    343  ND1 HIS A 127      -3.306 -10.153  -8.513  1.00  0.00           N  
ATOM    344  CD2 HIS A 127      -2.574  -8.715 -10.078  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -4.014 -10.330  -9.644  1.00  0.00           C  
ATOM    346  NE2 HIS A 127      -3.594  -9.481 -10.599  1.00  0.00           N  
ATOM    347  H   HIS A 127       0.052  -7.138  -6.363  1.00  0.00           H  
ATOM    348  HA  HIS A 127      -2.206  -6.546  -7.978  1.00  0.00           H  
ATOM    349  HB2 HIS A 127      -0.493  -8.310  -8.388  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -1.169  -9.260  -7.057  1.00  0.00           H  
ATOM    351  HD2 HIS A 127      -2.023  -7.919 -10.565  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -4.813 -11.053  -9.769  1.00  0.00           H  
ATOM    353  HE2 HIS A 127      -3.977  -9.420 -11.538  1.00  0.00           H  
ATOM    354  N   TYR A 128      -3.001  -7.908  -5.074  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -4.118  -8.071  -4.148  1.00  0.00           C  
ATOM    356  C   TYR A 128      -4.835  -6.761  -3.786  1.00  0.00           C  
ATOM    357  O   TYR A 128      -6.065  -6.692  -3.836  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -3.701  -8.885  -2.918  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -4.790  -8.975  -1.870  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -4.915  -7.993  -0.867  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -5.719 -10.031  -1.941  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -5.963  -8.078   0.067  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -6.769 -10.115  -1.010  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -6.885  -9.147   0.011  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -7.876  -9.258   0.939  1.00  0.00           O  
ATOM    366  H   TYR A 128      -2.066  -8.128  -4.745  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -4.867  -8.677  -4.660  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -3.409  -9.888  -3.232  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -2.826  -8.416  -2.463  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -4.212  -7.172  -0.814  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -5.623 -10.785  -2.713  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -6.069  -7.318   0.826  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -7.466 -10.940  -1.051  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -8.565  -9.886   0.664  1.00  0.00           H  
ATOM    375  N   PHE A 129      -4.079  -5.700  -3.478  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -4.643  -4.377  -3.193  1.00  0.00           C  
ATOM    377  C   PHE A 129      -5.237  -3.602  -4.385  1.00  0.00           C  
ATOM    378  O   PHE A 129      -6.184  -2.834  -4.216  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -3.730  -3.556  -2.271  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.713  -4.059  -0.834  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -4.861  -3.960  -0.022  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -2.560  -4.678  -0.314  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -4.858  -4.501   1.278  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -2.555  -5.204   0.990  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -3.707  -5.120   1.786  1.00  0.00           C  
ATOM    386  H   PHE A 129      -3.073  -5.819  -3.421  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -5.526  -4.575  -2.585  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -2.719  -3.545  -2.682  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -4.086  -2.526  -2.257  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -5.752  -3.482  -0.400  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -1.675  -4.760  -0.923  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -5.743  -4.450   1.891  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -1.672  -5.685   1.378  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -3.709  -5.535   2.786  1.00  0.00           H  
ATOM    395  N   GLU A 130      -4.764  -3.891  -5.604  1.00  0.00           N  
ATOM    396  CA  GLU A 130      -5.331  -3.412  -6.880  1.00  0.00           C  
ATOM    397  C   GLU A 130      -6.817  -3.767  -7.097  1.00  0.00           C  
ATOM    398  O   GLU A 130      -7.515  -3.082  -7.848  1.00  0.00           O  
ATOM    399  CB  GLU A 130      -4.487  -3.955  -8.049  1.00  0.00           C  
ATOM    400  CG  GLU A 130      -3.309  -3.037  -8.410  1.00  0.00           C  
ATOM    401  CD  GLU A 130      -3.704  -1.801  -9.243  1.00  0.00           C  
ATOM    402  OE1 GLU A 130      -2.862  -0.884  -9.377  1.00  0.00           O  
ATOM    403  OE2 GLU A 130      -4.832  -1.726  -9.782  1.00  0.00           O  
ATOM    404  H   GLU A 130      -3.936  -4.475  -5.655  1.00  0.00           H  
ATOM    405  HA  GLU A 130      -5.274  -2.327  -6.898  1.00  0.00           H  
ATOM    406  HB2 GLU A 130      -4.089  -4.931  -7.777  1.00  0.00           H  
ATOM    407  HB3 GLU A 130      -5.108  -4.110  -8.932  1.00  0.00           H  
ATOM    408  HG2 GLU A 130      -2.809  -2.723  -7.495  1.00  0.00           H  
ATOM    409  HG3 GLU A 130      -2.585  -3.619  -8.981  1.00  0.00           H  
ATOM    410  N   GLN A 131      -7.330  -4.801  -6.419  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -8.749  -5.192  -6.452  1.00  0.00           C  
ATOM    412  C   GLN A 131      -9.676  -4.084  -5.938  1.00  0.00           C  
ATOM    413  O   GLN A 131     -10.725  -3.798  -6.520  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -8.946  -6.434  -5.571  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -8.166  -7.626  -6.122  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -8.393  -8.888  -5.296  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -9.144  -9.786  -5.659  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -7.901  -8.917  -4.078  1.00  0.00           N  
ATOM    419  H   GLN A 131      -6.706  -5.329  -5.823  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -9.037  -5.428  -7.477  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -8.627  -6.219  -4.551  1.00  0.00           H  
ATOM    422  HB3 GLN A 131     -10.007  -6.690  -5.553  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -8.498  -7.769  -7.141  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -7.098  -7.414  -6.141  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -7.319  -8.146  -3.760  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -8.091  -9.709  -3.488  1.00  0.00           H  
ATOM    427  N   PHE A 132      -9.260  -3.464  -4.835  1.00  0.00           N  
ATOM    428  CA  PHE A 132      -9.970  -2.362  -4.176  1.00  0.00           C  
ATOM    429  C   PHE A 132      -9.929  -1.031  -4.938  1.00  0.00           C  
ATOM    430  O   PHE A 132     -10.891  -0.258  -4.896  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -9.433  -2.185  -2.750  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -9.657  -3.403  -1.876  1.00  0.00           C  
ATOM    433  CD1 PHE A 132     -10.958  -3.792  -1.505  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -8.557  -4.190  -1.488  1.00  0.00           C  
ATOM    435  CE1 PHE A 132     -11.153  -4.968  -0.760  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -8.750  -5.349  -0.720  1.00  0.00           C  
ATOM    437  CZ  PHE A 132     -10.049  -5.743  -0.359  1.00  0.00           C  
ATOM    438  H   PHE A 132      -8.408  -3.832  -4.433  1.00  0.00           H  
ATOM    439  HA  PHE A 132     -11.023  -2.635  -4.102  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -8.369  -1.945  -2.783  1.00  0.00           H  
ATOM    441  HB3 PHE A 132      -9.937  -1.332  -2.292  1.00  0.00           H  
ATOM    442  HD1 PHE A 132     -11.810  -3.200  -1.808  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -7.559  -3.905  -1.786  1.00  0.00           H  
ATOM    444  HE1 PHE A 132     -12.154  -5.276  -0.489  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -7.900  -5.941  -0.411  1.00  0.00           H  
ATOM    446  HZ  PHE A 132     -10.197  -6.640   0.227  1.00  0.00           H  
ATOM    447  N   GLY A 133      -8.822  -0.776  -5.637  1.00  0.00           N  
ATOM    448  CA  GLY A 133      -8.571   0.405  -6.462  1.00  0.00           C  
ATOM    449  C   GLY A 133      -7.088   0.546  -6.830  1.00  0.00           C  
ATOM    450  O   GLY A 133      -6.239  -0.184  -6.315  1.00  0.00           O  
ATOM    451  H   GLY A 133      -8.073  -1.456  -5.582  1.00  0.00           H  
ATOM    452  HA2 GLY A 133      -9.152   0.328  -7.382  1.00  0.00           H  
ATOM    453  HA3 GLY A 133      -8.886   1.302  -5.935  1.00  0.00           H  
ATOM    454  N   LYS A 134      -6.769   1.479  -7.735  1.00  0.00           N  
ATOM    455  CA  LYS A 134      -5.437   1.624  -8.338  1.00  0.00           C  
ATOM    456  C   LYS A 134      -4.353   1.912  -7.288  1.00  0.00           C  
ATOM    457  O   LYS A 134      -4.486   2.800  -6.441  1.00  0.00           O  
ATOM    458  CB  LYS A 134      -5.473   2.680  -9.459  1.00  0.00           C  
ATOM    459  CG  LYS A 134      -4.151   2.802 -10.242  1.00  0.00           C  
ATOM    460  CD  LYS A 134      -4.023   1.714 -11.320  1.00  0.00           C  
ATOM    461  CE  LYS A 134      -2.612   1.604 -11.913  1.00  0.00           C  
ATOM    462  NZ  LYS A 134      -1.645   1.015 -10.951  1.00  0.00           N  
ATOM    463  H   LYS A 134      -7.506   2.069  -8.079  1.00  0.00           H  
ATOM    464  HA  LYS A 134      -5.191   0.665  -8.796  1.00  0.00           H  
ATOM    465  HB2 LYS A 134      -6.277   2.441 -10.157  1.00  0.00           H  
ATOM    466  HB3 LYS A 134      -5.706   3.646  -9.019  1.00  0.00           H  
ATOM    467  HG2 LYS A 134      -4.126   3.771 -10.734  1.00  0.00           H  
ATOM    468  HG3 LYS A 134      -3.303   2.771  -9.562  1.00  0.00           H  
ATOM    469  HD2 LYS A 134      -4.311   0.746 -10.913  1.00  0.00           H  
ATOM    470  HD3 LYS A 134      -4.720   1.948 -12.126  1.00  0.00           H  
ATOM    471  HE2 LYS A 134      -2.671   0.962 -12.797  1.00  0.00           H  
ATOM    472  HE3 LYS A 134      -2.276   2.592 -12.241  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134      -2.035   0.176 -10.516  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134      -1.427   1.645 -10.184  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134      -0.776   0.767 -11.400  1.00  0.00           H  
ATOM    476  N   VAL A 135      -3.262   1.163  -7.393  1.00  0.00           N  
ATOM    477  CA  VAL A 135      -2.070   1.243  -6.538  1.00  0.00           C  
ATOM    478  C   VAL A 135      -1.027   2.115  -7.242  1.00  0.00           C  
ATOM    479  O   VAL A 135      -0.790   1.976  -8.443  1.00  0.00           O  
ATOM    480  CB  VAL A 135      -1.551  -0.182  -6.253  1.00  0.00           C  
ATOM    481  CG1 VAL A 135      -0.176  -0.223  -5.577  1.00  0.00           C  
ATOM    482  CG2 VAL A 135      -2.570  -0.924  -5.374  1.00  0.00           C  
ATOM    483  H   VAL A 135      -3.237   0.501  -8.162  1.00  0.00           H  
ATOM    484  HA  VAL A 135      -2.326   1.709  -5.586  1.00  0.00           H  
ATOM    485  HB  VAL A 135      -1.454  -0.719  -7.193  1.00  0.00           H  
ATOM    486 HG11 VAL A 135       0.589   0.133  -6.266  1.00  0.00           H  
ATOM    487 HG12 VAL A 135      -0.179   0.393  -4.680  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       0.070  -1.247  -5.301  1.00  0.00           H  
ATOM    489 HG21 VAL A 135      -2.663  -0.429  -4.408  1.00  0.00           H  
ATOM    490 HG22 VAL A 135      -3.548  -0.934  -5.860  1.00  0.00           H  
ATOM    491 HG23 VAL A 135      -2.249  -1.955  -5.228  1.00  0.00           H  
ATOM    492  N   ASP A 136      -0.409   3.026  -6.496  1.00  0.00           N  
ATOM    493  CA  ASP A 136       0.697   3.865  -6.961  1.00  0.00           C  
ATOM    494  C   ASP A 136       2.070   3.165  -6.910  1.00  0.00           C  
ATOM    495  O   ASP A 136       2.831   3.196  -7.879  1.00  0.00           O  
ATOM    496  CB  ASP A 136       0.678   5.204  -6.206  1.00  0.00           C  
ATOM    497  CG  ASP A 136       1.937   6.057  -6.445  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       2.229   6.389  -7.618  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       2.610   6.432  -5.456  1.00  0.00           O  
ATOM    500  H   ASP A 136      -0.626   3.046  -5.506  1.00  0.00           H  
ATOM    501  HA  ASP A 136       0.524   4.106  -8.011  1.00  0.00           H  
ATOM    502  HB2 ASP A 136      -0.206   5.769  -6.507  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       0.590   5.001  -5.137  1.00  0.00           H  
ATOM    504  N   ASP A 137       2.364   2.487  -5.793  1.00  0.00           N  
ATOM    505  CA  ASP A 137       3.608   1.733  -5.568  1.00  0.00           C  
ATOM    506  C   ASP A 137       3.425   0.768  -4.372  1.00  0.00           C  
ATOM    507  O   ASP A 137       2.531   0.953  -3.542  1.00  0.00           O  
ATOM    508  CB  ASP A 137       4.739   2.733  -5.241  1.00  0.00           C  
ATOM    509  CG  ASP A 137       6.151   2.128  -5.329  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       7.099   2.754  -4.798  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       6.328   1.052  -5.949  1.00  0.00           O  
ATOM    512  H   ASP A 137       1.672   2.451  -5.055  1.00  0.00           H  
ATOM    513  HA  ASP A 137       3.856   1.162  -6.464  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       4.699   3.567  -5.944  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       4.575   3.140  -4.240  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.299  -0.235  -4.249  1.00  0.00           N  
ATOM    517  CA  ALA A 138       4.406  -1.128  -3.091  1.00  0.00           C  
ATOM    518  C   ALA A 138       5.874  -1.505  -2.794  1.00  0.00           C  
ATOM    519  O   ALA A 138       6.710  -1.535  -3.701  1.00  0.00           O  
ATOM    520  CB  ALA A 138       3.546  -2.375  -3.341  1.00  0.00           C  
ATOM    521  H   ALA A 138       5.022  -0.319  -4.956  1.00  0.00           H  
ATOM    522  HA  ALA A 138       4.015  -0.612  -2.215  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       2.511  -2.085  -3.522  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       3.926  -2.916  -4.209  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       3.583  -3.032  -2.470  1.00  0.00           H  
ATOM    526  N   MET A 139       6.187  -1.821  -1.531  1.00  0.00           N  
ATOM    527  CA  MET A 139       7.513  -2.299  -1.092  1.00  0.00           C  
ATOM    528  C   MET A 139       7.438  -3.108   0.209  1.00  0.00           C  
ATOM    529  O   MET A 139       6.782  -2.689   1.160  1.00  0.00           O  
ATOM    530  CB  MET A 139       8.507  -1.129  -0.954  1.00  0.00           C  
ATOM    531  CG  MET A 139       8.020   0.013  -0.055  1.00  0.00           C  
ATOM    532  SD  MET A 139       9.257   1.311   0.191  1.00  0.00           S  
ATOM    533  CE  MET A 139       8.249   2.464   1.153  1.00  0.00           C  
ATOM    534  H   MET A 139       5.452  -1.763  -0.831  1.00  0.00           H  
ATOM    535  HA  MET A 139       7.917  -2.960  -1.856  1.00  0.00           H  
ATOM    536  HB2 MET A 139       9.447  -1.514  -0.555  1.00  0.00           H  
ATOM    537  HB3 MET A 139       8.713  -0.720  -1.944  1.00  0.00           H  
ATOM    538  HG2 MET A 139       7.132   0.461  -0.502  1.00  0.00           H  
ATOM    539  HG3 MET A 139       7.747  -0.383   0.923  1.00  0.00           H  
ATOM    540  HE1 MET A 139       8.857   3.320   1.447  1.00  0.00           H  
ATOM    541  HE2 MET A 139       7.410   2.807   0.547  1.00  0.00           H  
ATOM    542  HE3 MET A 139       7.871   1.962   2.044  1.00  0.00           H  
ATOM    543  N   LEU A 140       8.124  -4.255   0.276  1.00  0.00           N  
ATOM    544  CA  LEU A 140       8.256  -5.062   1.501  1.00  0.00           C  
ATOM    545  C   LEU A 140       9.624  -4.837   2.158  1.00  0.00           C  
ATOM    546  O   LEU A 140      10.613  -4.571   1.473  1.00  0.00           O  
ATOM    547  CB  LEU A 140       7.954  -6.551   1.235  1.00  0.00           C  
ATOM    548  CG  LEU A 140       6.669  -6.836   0.432  1.00  0.00           C  
ATOM    549  CD1 LEU A 140       6.399  -8.339   0.390  1.00  0.00           C  
ATOM    550  CD2 LEU A 140       5.428  -6.158   1.014  1.00  0.00           C  
ATOM    551  H   LEU A 140       8.683  -4.526  -0.521  1.00  0.00           H  
ATOM    552  HA  LEU A 140       7.517  -4.724   2.223  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       8.795  -6.986   0.694  1.00  0.00           H  
ATOM    554  HB3 LEU A 140       7.884  -7.057   2.199  1.00  0.00           H  
ATOM    555  HG  LEU A 140       6.802  -6.485  -0.589  1.00  0.00           H  
ATOM    556 HD11 LEU A 140       7.250  -8.854  -0.054  1.00  0.00           H  
ATOM    557 HD12 LEU A 140       5.511  -8.543  -0.207  1.00  0.00           H  
ATOM    558 HD13 LEU A 140       6.239  -8.716   1.400  1.00  0.00           H  
ATOM    559 HD21 LEU A 140       5.505  -5.079   0.911  1.00  0.00           H  
ATOM    560 HD22 LEU A 140       5.323  -6.416   2.066  1.00  0.00           H  
ATOM    561 HD23 LEU A 140       4.543  -6.474   0.465  1.00  0.00           H  
ATOM    562  N   MET A 141       9.688  -4.900   3.490  1.00  0.00           N  
ATOM    563  CA  MET A 141      10.873  -4.497   4.260  1.00  0.00           C  
ATOM    564  C   MET A 141      11.954  -5.588   4.309  1.00  0.00           C  
ATOM    565  O   MET A 141      12.115  -6.297   5.306  1.00  0.00           O  
ATOM    566  CB  MET A 141      10.445  -3.982   5.641  1.00  0.00           C  
ATOM    567  CG  MET A 141       9.608  -2.693   5.563  1.00  0.00           C  
ATOM    568  SD  MET A 141      10.309  -1.248   4.709  1.00  0.00           S  
ATOM    569  CE  MET A 141       9.660  -1.422   3.026  1.00  0.00           C  
ATOM    570  H   MET A 141       8.853  -5.164   4.007  1.00  0.00           H  
ATOM    571  HA  MET A 141      11.341  -3.655   3.751  1.00  0.00           H  
ATOM    572  HB2 MET A 141       9.866  -4.750   6.157  1.00  0.00           H  
ATOM    573  HB3 MET A 141      11.332  -3.776   6.240  1.00  0.00           H  
ATOM    574  HG2 MET A 141       8.633  -2.922   5.135  1.00  0.00           H  
ATOM    575  HG3 MET A 141       9.447  -2.374   6.586  1.00  0.00           H  
ATOM    576  HE1 MET A 141      10.200  -2.202   2.497  1.00  0.00           H  
ATOM    577  HE2 MET A 141       8.597  -1.663   3.060  1.00  0.00           H  
ATOM    578  HE3 MET A 141       9.800  -0.482   2.492  1.00  0.00           H  
ATOM    579  N   PHE A 142      12.673  -5.739   3.195  1.00  0.00           N  
ATOM    580  CA  PHE A 142      13.774  -6.686   2.995  1.00  0.00           C  
ATOM    581  C   PHE A 142      15.042  -6.550   3.857  1.00  0.00           C  
ATOM    582  O   PHE A 142      15.516  -5.444   4.112  1.00  0.00           O  
ATOM    583  CB  PHE A 142      14.077  -6.873   1.501  1.00  0.00           C  
ATOM    584  CG  PHE A 142      13.089  -7.771   0.777  1.00  0.00           C  
ATOM    585  CD1 PHE A 142      13.244  -9.169   0.831  1.00  0.00           C  
ATOM    586  CD2 PHE A 142      12.020  -7.220   0.048  1.00  0.00           C  
ATOM    587  CE1 PHE A 142      12.334 -10.010   0.163  1.00  0.00           C  
ATOM    588  CE2 PHE A 142      11.108  -8.059  -0.619  1.00  0.00           C  
ATOM    589  CZ  PHE A 142      11.263  -9.455  -0.559  1.00  0.00           C  
ATOM    590  H   PHE A 142      12.406  -5.167   2.403  1.00  0.00           H  
ATOM    591  HA  PHE A 142      13.380  -7.651   3.293  1.00  0.00           H  
ATOM    592  HB2 PHE A 142      14.120  -5.898   1.014  1.00  0.00           H  
ATOM    593  HB3 PHE A 142      15.066  -7.323   1.397  1.00  0.00           H  
ATOM    594  HD1 PHE A 142      14.069  -9.594   1.383  1.00  0.00           H  
ATOM    595  HD2 PHE A 142      11.902  -6.148  -0.006  1.00  0.00           H  
ATOM    596  HE1 PHE A 142      12.465 -11.084   0.191  1.00  0.00           H  
ATOM    597  HE2 PHE A 142      10.293  -7.630  -1.186  1.00  0.00           H  
ATOM    598  HZ  PHE A 142      10.567 -10.101  -1.079  1.00  0.00           H  
ATOM    599  N   ASP A 143      15.616  -7.686   4.262  1.00  0.00           N  
ATOM    600  CA  ASP A 143      16.942  -7.807   4.881  1.00  0.00           C  
ATOM    601  C   ASP A 143      18.021  -8.330   3.915  1.00  0.00           C  
ATOM    602  O   ASP A 143      17.878  -9.423   3.362  1.00  0.00           O  
ATOM    603  CB  ASP A 143      16.858  -8.597   6.201  1.00  0.00           C  
ATOM    604  CG  ASP A 143      18.210  -9.154   6.677  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      18.258 -10.343   7.065  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      19.231  -8.429   6.635  1.00  0.00           O  
ATOM    607  H   ASP A 143      15.131  -8.558   4.074  1.00  0.00           H  
ATOM    608  HA  ASP A 143      17.270  -6.808   5.172  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      16.436  -7.956   6.974  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      16.176  -9.438   6.056  1.00  0.00           H  
ATOM    611  N   LYS A 144      19.116  -7.579   3.730  1.00  0.00           N  
ATOM    612  CA  LYS A 144      20.241  -7.945   2.847  1.00  0.00           C  
ATOM    613  C   LYS A 144      20.956  -9.240   3.274  1.00  0.00           C  
ATOM    614  O   LYS A 144      21.525  -9.933   2.430  1.00  0.00           O  
ATOM    615  CB  LYS A 144      21.205  -6.741   2.787  1.00  0.00           C  
ATOM    616  CG  LYS A 144      22.418  -6.895   1.847  1.00  0.00           C  
ATOM    617  CD  LYS A 144      22.071  -7.168   0.371  1.00  0.00           C  
ATOM    618  CE  LYS A 144      21.175  -6.105  -0.288  1.00  0.00           C  
ATOM    619  NZ  LYS A 144      21.840  -4.776  -0.380  1.00  0.00           N  
ATOM    620  H   LYS A 144      19.179  -6.709   4.242  1.00  0.00           H  
ATOM    621  HA  LYS A 144      19.840  -8.128   1.849  1.00  0.00           H  
ATOM    622  HB2 LYS A 144      20.644  -5.855   2.486  1.00  0.00           H  
ATOM    623  HB3 LYS A 144      21.587  -6.554   3.792  1.00  0.00           H  
ATOM    624  HG2 LYS A 144      23.013  -5.984   1.907  1.00  0.00           H  
ATOM    625  HG3 LYS A 144      23.049  -7.707   2.209  1.00  0.00           H  
ATOM    626  HD2 LYS A 144      23.001  -7.248  -0.195  1.00  0.00           H  
ATOM    627  HD3 LYS A 144      21.569  -8.134   0.296  1.00  0.00           H  
ATOM    628  HE2 LYS A 144      20.917  -6.452  -1.294  1.00  0.00           H  
ATOM    629  HE3 LYS A 144      20.243  -6.023   0.277  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144      22.698  -4.832  -0.910  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144      22.060  -4.403   0.533  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144      21.241  -4.105  -0.845  1.00  0.00           H  
ATOM    633  N   THR A 145      20.900  -9.589   4.560  1.00  0.00           N  
ATOM    634  CA  THR A 145      21.442 -10.836   5.128  1.00  0.00           C  
ATOM    635  C   THR A 145      20.671 -12.110   4.775  1.00  0.00           C  
ATOM    636  O   THR A 145      21.147 -12.949   4.007  1.00  0.00           O  
ATOM    637  CB  THR A 145      21.751 -10.743   6.640  1.00  0.00           C  
ATOM    638  OG1 THR A 145      22.000  -9.415   7.064  1.00  0.00           O  
ATOM    639  CG2 THR A 145      22.967 -11.589   7.014  1.00  0.00           C  
ATOM    640  H   THR A 145      20.404  -8.970   5.193  1.00  0.00           H  
ATOM    641  HA  THR A 145      22.415 -10.963   4.651  1.00  0.00           H  
ATOM    642  HB  THR A 145      20.894 -11.110   7.205  1.00  0.00           H  
ATOM    643  HG1 THR A 145      21.131  -8.970   7.092  1.00  0.00           H  
ATOM    644 HG21 THR A 145      22.788 -12.630   6.745  1.00  0.00           H  
ATOM    645 HG22 THR A 145      23.137 -11.527   8.089  1.00  0.00           H  
ATOM    646 HG23 THR A 145      23.850 -11.225   6.488  1.00  0.00           H  
ATOM    647  N   THR A 146      19.447 -12.235   5.290  1.00  0.00           N  
ATOM    648  CA  THR A 146      18.517 -13.345   5.043  1.00  0.00           C  
ATOM    649  C   THR A 146      17.885 -13.418   3.648  1.00  0.00           C  
ATOM    650  O   THR A 146      17.410 -14.476   3.236  1.00  0.00           O  
ATOM    651  CB  THR A 146      17.450 -13.447   6.158  1.00  0.00           C  
ATOM    652  OG1 THR A 146      17.898 -12.949   7.404  1.00  0.00           O  
ATOM    653  CG2 THR A 146      17.040 -14.888   6.422  1.00  0.00           C  
ATOM    654  H   THR A 146      19.129 -11.550   5.967  1.00  0.00           H  
ATOM    655  HA  THR A 146      19.119 -14.250   5.121  1.00  0.00           H  
ATOM    656  HB  THR A 146      16.570 -12.874   5.860  1.00  0.00           H  
ATOM    657  HG1 THR A 146      17.968 -11.969   7.323  1.00  0.00           H  
ATOM    658 HG21 THR A 146      17.925 -15.460   6.700  1.00  0.00           H  
ATOM    659 HG22 THR A 146      16.587 -15.318   5.532  1.00  0.00           H  
ATOM    660 HG23 THR A 146      16.317 -14.913   7.236  1.00  0.00           H  
ATOM    661  N   ASN A 147      17.880 -12.302   2.907  1.00  0.00           N  
ATOM    662  CA  ASN A 147      17.225 -12.148   1.598  1.00  0.00           C  
ATOM    663  C   ASN A 147      15.706 -12.445   1.624  1.00  0.00           C  
ATOM    664  O   ASN A 147      15.116 -12.926   0.653  1.00  0.00           O  
ATOM    665  CB  ASN A 147      18.049 -12.842   0.493  1.00  0.00           C  
ATOM    666  CG  ASN A 147      19.355 -12.109   0.237  1.00  0.00           C  
ATOM    667  OD1 ASN A 147      19.443 -11.230  -0.610  1.00  0.00           O  
ATOM    668  ND2 ASN A 147      20.413 -12.439   0.944  1.00  0.00           N  
ATOM    669  H   ASN A 147      18.274 -11.462   3.317  1.00  0.00           H  
ATOM    670  HA  ASN A 147      17.265 -11.082   1.368  1.00  0.00           H  
ATOM    671  HB2 ASN A 147      18.247 -13.881   0.755  1.00  0.00           H  
ATOM    672  HB3 ASN A 147      17.484 -12.834  -0.439  1.00  0.00           H  
ATOM    673 HD21 ASN A 147      20.341 -13.120   1.684  1.00  0.00           H  
ATOM    674 HD22 ASN A 147      21.235 -11.860   0.862  1.00  0.00           H  
ATOM    675  N   ARG A 148      15.077 -12.125   2.764  1.00  0.00           N  
ATOM    676  CA  ARG A 148      13.634 -12.181   3.063  1.00  0.00           C  
ATOM    677  C   ARG A 148      13.193 -10.869   3.718  1.00  0.00           C  
ATOM    678  O   ARG A 148      14.030 -10.136   4.249  1.00  0.00           O  
ATOM    679  CB  ARG A 148      13.328 -13.374   3.990  1.00  0.00           C  
ATOM    680  CG  ARG A 148      13.636 -14.764   3.407  1.00  0.00           C  
ATOM    681  CD  ARG A 148      12.783 -15.113   2.182  1.00  0.00           C  
ATOM    682  NE  ARG A 148      13.000 -16.516   1.776  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      12.082 -17.414   1.455  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      10.818 -17.126   1.369  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      12.418 -18.647   1.211  1.00  0.00           N  
ATOM    686  H   ARG A 148      15.658 -11.709   3.481  1.00  0.00           H  
ATOM    687  HA  ARG A 148      13.068 -12.288   2.136  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      13.907 -13.258   4.908  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      12.274 -13.346   4.267  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      14.691 -14.829   3.144  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      13.441 -15.502   4.187  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      11.737 -14.943   2.434  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      13.048 -14.455   1.352  1.00  0.00           H  
ATOM    694  HE  ARG A 148      13.956 -16.835   1.753  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      10.505 -16.172   1.495  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      10.137 -17.857   1.198  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      13.382 -18.934   1.266  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      11.711 -19.319   0.968  1.00  0.00           H  
ATOM    699  N   HIS A 149      11.900 -10.548   3.679  1.00  0.00           N  
ATOM    700  CA  HIS A 149      11.353  -9.386   4.396  1.00  0.00           C  
ATOM    701  C   HIS A 149      11.032  -9.701   5.861  1.00  0.00           C  
ATOM    702  O   HIS A 149      10.812 -10.852   6.241  1.00  0.00           O  
ATOM    703  CB  HIS A 149      10.167  -8.778   3.634  1.00  0.00           C  
ATOM    704  CG  HIS A 149       8.986  -9.700   3.506  1.00  0.00           C  
ATOM    705  ND1 HIS A 149       8.075  -9.989   4.525  1.00  0.00           N  
ATOM    706  CD2 HIS A 149       8.579 -10.305   2.355  1.00  0.00           C  
ATOM    707  CE1 HIS A 149       7.153 -10.790   3.965  1.00  0.00           C  
ATOM    708  NE2 HIS A 149       7.431 -10.995   2.666  1.00  0.00           N  
ATOM    709  H   HIS A 149      11.255 -11.188   3.241  1.00  0.00           H  
ATOM    710  HA  HIS A 149      12.118  -8.621   4.443  1.00  0.00           H  
ATOM    711  HB2 HIS A 149       9.840  -7.873   4.147  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      10.500  -8.487   2.637  1.00  0.00           H  
ATOM    713  HD2 HIS A 149       9.059 -10.239   1.387  1.00  0.00           H  
ATOM    714  HE1 HIS A 149       6.309 -11.220   4.489  1.00  0.00           H  
ATOM    715  HE2 HIS A 149       6.879 -11.559   2.020  1.00  0.00           H  
ATOM    716  N   ARG A 150      11.009  -8.655   6.693  1.00  0.00           N  
ATOM    717  CA  ARG A 150      10.788  -8.688   8.143  1.00  0.00           C  
ATOM    718  C   ARG A 150       9.328  -8.986   8.563  1.00  0.00           C  
ATOM    719  O   ARG A 150       8.931  -8.731   9.699  1.00  0.00           O  
ATOM    720  CB  ARG A 150      11.387  -7.367   8.672  1.00  0.00           C  
ATOM    721  CG  ARG A 150      11.529  -7.320  10.195  1.00  0.00           C  
ATOM    722  CD  ARG A 150      12.638  -6.375  10.684  1.00  0.00           C  
ATOM    723  NE  ARG A 150      12.488  -4.981  10.215  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      12.241  -3.908  10.947  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      11.878  -3.941  12.194  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      12.344  -2.728  10.433  1.00  0.00           N  
ATOM    727  H   ARG A 150      11.282  -7.752   6.323  1.00  0.00           H  
ATOM    728  HA  ARG A 150      11.378  -9.513   8.547  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      12.385  -7.256   8.243  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      10.782  -6.524   8.333  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      10.578  -7.029  10.630  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      11.776  -8.325  10.525  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      12.677  -6.415  11.774  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      13.588  -6.754  10.313  1.00  0.00           H  
ATOM    735  HE  ARG A 150      12.769  -4.790   9.265  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      11.768  -4.817  12.672  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      11.740  -3.050  12.672  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      12.624  -2.586   9.462  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      12.091  -1.927  10.997  1.00  0.00           H  
ATOM    740  N   GLY A 151       8.511  -9.523   7.653  1.00  0.00           N  
ATOM    741  CA  GLY A 151       7.103  -9.864   7.878  1.00  0.00           C  
ATOM    742  C   GLY A 151       6.124  -8.701   7.694  1.00  0.00           C  
ATOM    743  O   GLY A 151       4.981  -8.800   8.143  1.00  0.00           O  
ATOM    744  H   GLY A 151       8.907  -9.769   6.756  1.00  0.00           H  
ATOM    745  HA2 GLY A 151       6.823 -10.647   7.174  1.00  0.00           H  
ATOM    746  HA3 GLY A 151       6.974 -10.258   8.885  1.00  0.00           H  
ATOM    747  N   PHE A 152       6.535  -7.595   7.064  1.00  0.00           N  
ATOM    748  CA  PHE A 152       5.647  -6.460   6.784  1.00  0.00           C  
ATOM    749  C   PHE A 152       6.160  -5.631   5.590  1.00  0.00           C  
ATOM    750  O   PHE A 152       7.294  -5.782   5.120  1.00  0.00           O  
ATOM    751  CB  PHE A 152       5.521  -5.566   8.031  1.00  0.00           C  
ATOM    752  CG  PHE A 152       6.748  -4.755   8.407  1.00  0.00           C  
ATOM    753  CD1 PHE A 152       6.800  -3.384   8.090  1.00  0.00           C  
ATOM    754  CD2 PHE A 152       7.818  -5.348   9.105  1.00  0.00           C  
ATOM    755  CE1 PHE A 152       7.895  -2.603   8.495  1.00  0.00           C  
ATOM    756  CE2 PHE A 152       8.933  -4.573   9.475  1.00  0.00           C  
ATOM    757  CZ  PHE A 152       8.971  -3.204   9.169  1.00  0.00           C  
ATOM    758  H   PHE A 152       7.470  -7.566   6.685  1.00  0.00           H  
ATOM    759  HA  PHE A 152       4.661  -6.845   6.532  1.00  0.00           H  
ATOM    760  HB2 PHE A 152       4.694  -4.873   7.869  1.00  0.00           H  
ATOM    761  HB3 PHE A 152       5.235  -6.182   8.881  1.00  0.00           H  
ATOM    762  HD1 PHE A 152       5.981  -2.917   7.560  1.00  0.00           H  
ATOM    763  HD2 PHE A 152       7.783  -6.396   9.361  1.00  0.00           H  
ATOM    764  HE1 PHE A 152       7.919  -1.547   8.266  1.00  0.00           H  
ATOM    765  HE2 PHE A 152       9.755  -5.029  10.007  1.00  0.00           H  
ATOM    766  HZ  PHE A 152       9.824  -2.607   9.454  1.00  0.00           H  
ATOM    767  N   GLY A 153       5.303  -4.729   5.111  1.00  0.00           N  
ATOM    768  CA  GLY A 153       5.601  -3.781   4.037  1.00  0.00           C  
ATOM    769  C   GLY A 153       4.593  -2.638   3.934  1.00  0.00           C  
ATOM    770  O   GLY A 153       3.763  -2.441   4.822  1.00  0.00           O  
ATOM    771  H   GLY A 153       4.383  -4.678   5.538  1.00  0.00           H  
ATOM    772  HA2 GLY A 153       6.591  -3.351   4.184  1.00  0.00           H  
ATOM    773  HA3 GLY A 153       5.594  -4.316   3.092  1.00  0.00           H  
ATOM    774  N   PHE A 154       4.667  -1.896   2.830  1.00  0.00           N  
ATOM    775  CA  PHE A 154       3.848  -0.725   2.518  1.00  0.00           C  
ATOM    776  C   PHE A 154       3.189  -0.745   1.134  1.00  0.00           C  
ATOM    777  O   PHE A 154       3.759  -1.289   0.184  1.00  0.00           O  
ATOM    778  CB  PHE A 154       4.666   0.559   2.705  1.00  0.00           C  
ATOM    779  CG  PHE A 154       5.075   0.838   4.136  1.00  0.00           C  
ATOM    780  CD1 PHE A 154       4.289   1.659   4.966  1.00  0.00           C  
ATOM    781  CD2 PHE A 154       6.251   0.256   4.639  1.00  0.00           C  
ATOM    782  CE1 PHE A 154       4.695   1.915   6.287  1.00  0.00           C  
ATOM    783  CE2 PHE A 154       6.633   0.476   5.968  1.00  0.00           C  
ATOM    784  CZ  PHE A 154       5.867   1.319   6.791  1.00  0.00           C  
ATOM    785  H   PHE A 154       5.402  -2.122   2.171  1.00  0.00           H  
ATOM    786  HA  PHE A 154       3.035  -0.695   3.241  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       5.556   0.512   2.076  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       4.066   1.400   2.355  1.00  0.00           H  
ATOM    789  HD1 PHE A 154       3.373   2.092   4.591  1.00  0.00           H  
ATOM    790  HD2 PHE A 154       6.855  -0.378   4.007  1.00  0.00           H  
ATOM    791  HE1 PHE A 154       4.097   2.549   6.924  1.00  0.00           H  
ATOM    792  HE2 PHE A 154       7.522  -0.002   6.348  1.00  0.00           H  
ATOM    793  HZ  PHE A 154       6.173   1.501   7.813  1.00  0.00           H  
ATOM    794  N   VAL A 155       2.029  -0.092   1.007  1.00  0.00           N  
ATOM    795  CA  VAL A 155       1.322   0.151  -0.266  1.00  0.00           C  
ATOM    796  C   VAL A 155       0.793   1.585  -0.349  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.109   2.048   0.564  1.00  0.00           O  
ATOM    798  CB  VAL A 155       0.190  -0.870  -0.531  1.00  0.00           C  
ATOM    799  CG1 VAL A 155      -0.359  -0.753  -1.957  1.00  0.00           C  
ATOM    800  CG2 VAL A 155       0.629  -2.324  -0.322  1.00  0.00           C  
ATOM    801  H   VAL A 155       1.630   0.320   1.846  1.00  0.00           H  
ATOM    802  HA  VAL A 155       2.043   0.030  -1.075  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -0.628  -0.675   0.160  1.00  0.00           H  
ATOM    804 HG11 VAL A 155       0.440  -0.926  -2.678  1.00  0.00           H  
ATOM    805 HG12 VAL A 155      -1.148  -1.487  -2.113  1.00  0.00           H  
ATOM    806 HG13 VAL A 155      -0.785   0.236  -2.121  1.00  0.00           H  
ATOM    807 HG21 VAL A 155       1.464  -2.562  -0.980  1.00  0.00           H  
ATOM    808 HG22 VAL A 155       0.927  -2.484   0.712  1.00  0.00           H  
ATOM    809 HG23 VAL A 155      -0.204  -2.987  -0.540  1.00  0.00           H  
ATOM    810  N   THR A 156       1.105   2.275  -1.444  1.00  0.00           N  
ATOM    811  CA  THR A 156       0.624   3.622  -1.805  1.00  0.00           C  
ATOM    812  C   THR A 156      -0.509   3.615  -2.833  1.00  0.00           C  
ATOM    813  O   THR A 156      -0.525   2.750  -3.708  1.00  0.00           O  
ATOM    814  CB  THR A 156       1.771   4.583  -2.185  1.00  0.00           C  
ATOM    815  OG1 THR A 156       2.941   4.317  -1.434  1.00  0.00           O  
ATOM    816  CG2 THR A 156       1.424   6.056  -1.972  1.00  0.00           C  
ATOM    817  H   THR A 156       1.673   1.805  -2.141  1.00  0.00           H  
ATOM    818  HA  THR A 156       0.194   4.041  -0.899  1.00  0.00           H  
ATOM    819  HB  THR A 156       2.012   4.425  -3.238  1.00  0.00           H  
ATOM    820  HG1 THR A 156       3.663   4.838  -1.822  1.00  0.00           H  
ATOM    821 HG21 THR A 156       0.591   6.344  -2.614  1.00  0.00           H  
ATOM    822 HG22 THR A 156       2.282   6.676  -2.233  1.00  0.00           H  
ATOM    823 HG23 THR A 156       1.159   6.231  -0.931  1.00  0.00           H  
ATOM    824  N   PHE A 157      -1.454   4.557  -2.768  1.00  0.00           N  
ATOM    825  CA  PHE A 157      -2.705   4.547  -3.530  1.00  0.00           C  
ATOM    826  C   PHE A 157      -2.939   5.743  -4.458  1.00  0.00           C  
ATOM    827  O   PHE A 157      -2.476   6.852  -4.192  1.00  0.00           O  
ATOM    828  CB  PHE A 157      -3.888   4.298  -2.585  1.00  0.00           C  
ATOM    829  CG  PHE A 157      -3.940   2.894  -2.012  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -4.797   1.927  -2.568  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -3.129   2.553  -0.913  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -4.852   0.632  -2.020  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -3.166   1.253  -0.386  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -4.030   0.291  -0.934  1.00  0.00           C  
ATOM    835  H   PHE A 157      -1.389   5.260  -2.041  1.00  0.00           H  
ATOM    836  HA  PHE A 157      -2.685   3.684  -4.197  1.00  0.00           H  
ATOM    837  HB2 PHE A 157      -3.849   5.022  -1.774  1.00  0.00           H  
ATOM    838  HB3 PHE A 157      -4.817   4.477  -3.128  1.00  0.00           H  
ATOM    839  HD1 PHE A 157      -5.424   2.183  -3.408  1.00  0.00           H  
ATOM    840  HD2 PHE A 157      -2.470   3.288  -0.472  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -5.536  -0.096  -2.428  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -2.530   0.998   0.445  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -4.066  -0.706  -0.516  1.00  0.00           H  
ATOM    844  N   GLU A 158      -3.694   5.529  -5.533  1.00  0.00           N  
ATOM    845  CA  GLU A 158      -4.079   6.580  -6.489  1.00  0.00           C  
ATOM    846  C   GLU A 158      -5.112   7.570  -5.911  1.00  0.00           C  
ATOM    847  O   GLU A 158      -5.118   8.744  -6.288  1.00  0.00           O  
ATOM    848  CB  GLU A 158      -4.585   5.896  -7.769  1.00  0.00           C  
ATOM    849  CG  GLU A 158      -4.917   6.847  -8.933  1.00  0.00           C  
ATOM    850  CD  GLU A 158      -6.353   7.421  -8.947  1.00  0.00           C  
ATOM    851  OE1 GLU A 158      -7.248   6.921  -8.223  1.00  0.00           O  
ATOM    852  OE2 GLU A 158      -6.605   8.367  -9.733  1.00  0.00           O  
ATOM    853  H   GLU A 158      -4.023   4.583  -5.701  1.00  0.00           H  
ATOM    854  HA  GLU A 158      -3.189   7.158  -6.747  1.00  0.00           H  
ATOM    855  HB2 GLU A 158      -3.792   5.229  -8.114  1.00  0.00           H  
ATOM    856  HB3 GLU A 158      -5.447   5.277  -7.525  1.00  0.00           H  
ATOM    857  HG2 GLU A 158      -4.186   7.660  -8.946  1.00  0.00           H  
ATOM    858  HG3 GLU A 158      -4.782   6.283  -9.860  1.00  0.00           H  
ATOM    859  N   SER A 159      -5.941   7.124  -4.956  1.00  0.00           N  
ATOM    860  CA  SER A 159      -6.942   7.942  -4.261  1.00  0.00           C  
ATOM    861  C   SER A 159      -7.049   7.585  -2.776  1.00  0.00           C  
ATOM    862  O   SER A 159      -6.982   6.415  -2.390  1.00  0.00           O  
ATOM    863  CB  SER A 159      -8.305   7.827  -4.953  1.00  0.00           C  
ATOM    864  OG  SER A 159      -9.295   8.546  -4.232  1.00  0.00           O  
ATOM    865  H   SER A 159      -5.875   6.151  -4.691  1.00  0.00           H  
ATOM    866  HA  SER A 159      -6.641   8.988  -4.321  1.00  0.00           H  
ATOM    867  HB2 SER A 159      -8.226   8.230  -5.963  1.00  0.00           H  
ATOM    868  HB3 SER A 159      -8.596   6.777  -5.014  1.00  0.00           H  
ATOM    869  HG  SER A 159     -10.091   8.610  -4.794  1.00  0.00           H  
ATOM    870  N   GLU A 160      -7.247   8.603  -1.936  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -7.452   8.460  -0.490  1.00  0.00           C  
ATOM    872  C   GLU A 160      -8.752   7.695  -0.170  1.00  0.00           C  
ATOM    873  O   GLU A 160      -8.830   6.996   0.839  1.00  0.00           O  
ATOM    874  CB  GLU A 160      -7.456   9.869   0.127  1.00  0.00           C  
ATOM    875  CG  GLU A 160      -7.337   9.855   1.658  1.00  0.00           C  
ATOM    876  CD  GLU A 160      -7.285  11.268   2.285  1.00  0.00           C  
ATOM    877  OE1 GLU A 160      -7.278  12.291   1.557  1.00  0.00           O  
ATOM    878  OE2 GLU A 160      -7.254  11.364   3.536  1.00  0.00           O  
ATOM    879  H   GLU A 160      -7.362   9.524  -2.333  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -6.618   7.896  -0.069  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -6.610  10.426  -0.275  1.00  0.00           H  
ATOM    882  HB3 GLU A 160      -8.376  10.381  -0.162  1.00  0.00           H  
ATOM    883  HG2 GLU A 160      -8.190   9.316   2.075  1.00  0.00           H  
ATOM    884  HG3 GLU A 160      -6.426   9.314   1.923  1.00  0.00           H  
ATOM    885  N   ASP A 161      -9.747   7.738  -1.064  1.00  0.00           N  
ATOM    886  CA  ASP A 161     -10.966   6.930  -0.945  1.00  0.00           C  
ATOM    887  C   ASP A 161     -10.734   5.411  -0.947  1.00  0.00           C  
ATOM    888  O   ASP A 161     -11.433   4.676  -0.245  1.00  0.00           O  
ATOM    889  CB  ASP A 161     -12.013   7.339  -1.997  1.00  0.00           C  
ATOM    890  CG  ASP A 161     -12.714   8.688  -1.741  1.00  0.00           C  
ATOM    891  OD1 ASP A 161     -13.478   9.130  -2.634  1.00  0.00           O  
ATOM    892  OD2 ASP A 161     -12.545   9.307  -0.663  1.00  0.00           O  
ATOM    893  H   ASP A 161      -9.617   8.291  -1.903  1.00  0.00           H  
ATOM    894  HA  ASP A 161     -11.401   7.142   0.033  1.00  0.00           H  
ATOM    895  HB2 ASP A 161     -11.542   7.348  -2.981  1.00  0.00           H  
ATOM    896  HB3 ASP A 161     -12.788   6.570  -2.017  1.00  0.00           H  
ATOM    897  N   ILE A 162      -9.714   4.937  -1.679  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -9.298   3.529  -1.624  1.00  0.00           C  
ATOM    899  C   ILE A 162      -8.629   3.226  -0.288  1.00  0.00           C  
ATOM    900  O   ILE A 162      -8.937   2.205   0.316  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -8.356   3.124  -2.775  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -8.782   3.634  -4.158  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -8.217   1.592  -2.819  1.00  0.00           C  
ATOM    904  CD1 ILE A 162     -10.233   3.330  -4.558  1.00  0.00           C  
ATOM    905  H   ILE A 162      -9.147   5.595  -2.200  1.00  0.00           H  
ATOM    906  HA  ILE A 162     -10.194   2.912  -1.693  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -7.368   3.544  -2.577  1.00  0.00           H  
ATOM    908 HG12 ILE A 162      -8.629   4.708  -4.189  1.00  0.00           H  
ATOM    909 HG13 ILE A 162      -8.111   3.181  -4.887  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -9.196   1.117  -2.874  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -7.624   1.289  -3.681  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -7.705   1.246  -1.924  1.00  0.00           H  
ATOM    913 HD11 ILE A 162     -10.386   3.626  -5.596  1.00  0.00           H  
ATOM    914 HD12 ILE A 162     -10.439   2.266  -4.456  1.00  0.00           H  
ATOM    915 HD13 ILE A 162     -10.925   3.889  -3.929  1.00  0.00           H  
ATOM    916  N   VAL A 163      -7.767   4.116   0.214  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -7.106   3.922   1.516  1.00  0.00           C  
ATOM    918  C   VAL A 163      -8.146   3.707   2.619  1.00  0.00           C  
ATOM    919  O   VAL A 163      -8.014   2.769   3.400  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -6.187   5.107   1.881  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -5.468   4.905   3.221  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -5.126   5.343   0.803  1.00  0.00           C  
ATOM    923  H   VAL A 163      -7.579   4.958  -0.313  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -6.498   3.013   1.431  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -6.784   6.012   1.966  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -4.797   5.741   3.417  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -6.184   4.845   4.041  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -4.892   3.985   3.186  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -5.593   5.563  -0.155  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -4.514   6.194   1.086  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -4.495   4.460   0.705  1.00  0.00           H  
ATOM    932  N   GLU A 164      -9.220   4.506   2.647  1.00  0.00           N  
ATOM    933  CA  GLU A 164     -10.342   4.308   3.577  1.00  0.00           C  
ATOM    934  C   GLU A 164     -11.093   2.985   3.334  1.00  0.00           C  
ATOM    935  O   GLU A 164     -11.313   2.227   4.283  1.00  0.00           O  
ATOM    936  CB  GLU A 164     -11.331   5.488   3.501  1.00  0.00           C  
ATOM    937  CG  GLU A 164     -10.756   6.871   3.857  1.00  0.00           C  
ATOM    938  CD  GLU A 164     -10.232   7.020   5.299  1.00  0.00           C  
ATOM    939  OE1 GLU A 164     -10.399   6.113   6.149  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -9.622   8.070   5.611  1.00  0.00           O  
ATOM    941  H   GLU A 164      -9.263   5.273   1.983  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -9.944   4.251   4.591  1.00  0.00           H  
ATOM    943  HB2 GLU A 164     -11.728   5.541   2.486  1.00  0.00           H  
ATOM    944  HB3 GLU A 164     -12.170   5.283   4.167  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -9.950   7.107   3.163  1.00  0.00           H  
ATOM    946  HG3 GLU A 164     -11.545   7.609   3.698  1.00  0.00           H  
ATOM    947  N   LYS A 165     -11.439   2.664   2.076  1.00  0.00           N  
ATOM    948  CA  LYS A 165     -12.125   1.412   1.692  1.00  0.00           C  
ATOM    949  C   LYS A 165     -11.365   0.170   2.176  1.00  0.00           C  
ATOM    950  O   LYS A 165     -11.951  -0.736   2.766  1.00  0.00           O  
ATOM    951  CB  LYS A 165     -12.300   1.391   0.161  1.00  0.00           C  
ATOM    952  CG  LYS A 165     -13.154   0.214  -0.342  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -13.040  -0.002  -1.859  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -13.445   1.227  -2.687  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -13.385   0.936  -4.144  1.00  0.00           N  
ATOM    956  H   LYS A 165     -11.224   3.333   1.343  1.00  0.00           H  
ATOM    957  HA  LYS A 165     -13.113   1.388   2.153  1.00  0.00           H  
ATOM    958  HB2 LYS A 165     -12.772   2.322  -0.152  1.00  0.00           H  
ATOM    959  HB3 LYS A 165     -11.317   1.333  -0.306  1.00  0.00           H  
ATOM    960  HG2 LYS A 165     -12.832  -0.709   0.140  1.00  0.00           H  
ATOM    961  HG3 LYS A 165     -14.197   0.390  -0.076  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -12.010  -0.266  -2.094  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -13.680  -0.843  -2.129  1.00  0.00           H  
ATOM    964  HE2 LYS A 165     -14.459   1.525  -2.407  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -12.772   2.055  -2.445  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -13.603   1.758  -4.692  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -14.047   0.216  -4.402  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -12.460   0.610  -4.422  1.00  0.00           H  
ATOM    969  N   VAL A 166     -10.051   0.159   1.952  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -9.118  -0.899   2.361  1.00  0.00           C  
ATOM    971  C   VAL A 166      -8.977  -0.943   3.887  1.00  0.00           C  
ATOM    972  O   VAL A 166      -9.119  -2.009   4.485  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -7.747  -0.673   1.693  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -6.730  -1.730   2.124  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -7.818  -0.716   0.159  1.00  0.00           C  
ATOM    976  H   VAL A 166      -9.674   0.955   1.447  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -9.503  -1.864   2.029  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -7.371   0.303   1.991  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -6.514  -1.650   3.189  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -7.136  -2.716   1.908  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -5.802  -1.593   1.571  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -7.941  -1.740  -0.184  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -8.650  -0.128  -0.223  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -6.905  -0.294  -0.256  1.00  0.00           H  
ATOM    985  N   CYS A 167      -8.730   0.200   4.535  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.502   0.267   5.984  1.00  0.00           C  
ATOM    987  C   CYS A 167      -9.715  -0.137   6.843  1.00  0.00           C  
ATOM    988  O   CYS A 167      -9.540  -0.738   7.903  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -7.989   1.657   6.381  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -6.264   1.849   5.843  1.00  0.00           S  
ATOM    991  H   CYS A 167      -8.606   1.045   3.985  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -7.716  -0.448   6.224  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -8.619   2.435   5.945  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -8.024   1.751   7.467  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -6.563   2.100   4.556  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.942   0.140   6.390  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -12.179  -0.272   7.078  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.395  -1.799   7.125  1.00  0.00           C  
ATOM    999  O   GLU A 168     -13.112  -2.294   7.999  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -13.392   0.421   6.428  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -13.516   1.914   6.789  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -13.950   2.197   8.245  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -14.305   1.262   9.005  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -13.957   3.389   8.643  1.00  0.00           O  
ATOM   1005  H   GLU A 168     -11.029   0.689   5.539  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.118   0.052   8.118  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -13.309   0.325   5.344  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -14.310  -0.087   6.724  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -12.563   2.409   6.599  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -14.255   2.357   6.117  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -11.762  -2.563   6.224  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -11.789  -4.038   6.228  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -10.914  -4.611   7.360  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -11.259  -5.640   7.946  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.383  -4.571   4.835  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -12.451  -4.157   3.791  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -11.200  -6.097   4.813  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -11.970  -4.244   2.341  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -11.199  -2.100   5.520  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -12.809  -4.368   6.424  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.422  -4.129   4.572  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -13.339  -4.779   3.914  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -12.754  -3.124   3.954  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -10.372  -6.380   5.459  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -12.111  -6.594   5.150  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -10.953  -6.442   3.810  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169     -12.760  -3.885   1.681  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169     -11.088  -3.619   2.205  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169     -11.736  -5.273   2.078  1.00  0.00           H  
ATOM   1030  N   HIS A 170      -9.827  -3.907   7.710  1.00  0.00           N  
ATOM   1031  CA  HIS A 170      -8.866  -4.168   8.802  1.00  0.00           C  
ATOM   1032  C   HIS A 170      -8.018  -5.444   8.649  1.00  0.00           C  
ATOM   1033  O   HIS A 170      -6.789  -5.369   8.685  1.00  0.00           O  
ATOM   1034  CB  HIS A 170      -9.577  -4.080  10.165  1.00  0.00           C  
ATOM   1035  CG  HIS A 170      -8.669  -4.048  11.375  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170      -9.070  -4.364  12.678  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170      -7.347  -3.708  11.398  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170      -7.978  -4.220  13.448  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170      -6.931  -3.830  12.703  1.00  0.00           N  
ATOM   1040  H   HIS A 170      -9.647  -3.084   7.148  1.00  0.00           H  
ATOM   1041  HA  HIS A 170      -8.157  -3.343   8.783  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170     -10.183  -3.175  10.181  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170     -10.251  -4.930  10.274  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170      -6.734  -3.417  10.553  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170      -7.939  -4.407  14.516  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170      -5.970  -3.713  13.041  1.00  0.00           H  
ATOM   1047  N   PHE A 171      -8.656  -6.595   8.428  1.00  0.00           N  
ATOM   1048  CA  PHE A 171      -8.019  -7.879   8.115  1.00  0.00           C  
ATOM   1049  C   PHE A 171      -8.235  -8.420   6.697  1.00  0.00           C  
ATOM   1050  O   PHE A 171      -9.366  -8.648   6.266  1.00  0.00           O  
ATOM   1051  CB  PHE A 171      -8.180  -8.915   9.235  1.00  0.00           C  
ATOM   1052  CG  PHE A 171      -7.219  -8.711  10.392  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171      -5.980  -9.381  10.400  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171      -7.548  -7.838  11.448  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171      -5.080  -9.190  11.464  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171      -6.644  -7.643  12.508  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171      -5.412  -8.320  12.517  1.00  0.00           C  
ATOM   1058  H   PHE A 171      -9.668  -6.552   8.389  1.00  0.00           H  
ATOM   1059  HA  PHE A 171      -6.948  -7.676   8.132  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171      -9.207  -8.901   9.600  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171      -7.999  -9.907   8.820  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171      -5.714 -10.041   9.586  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171      -8.492  -7.312  11.443  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171      -4.128  -9.702  11.468  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171      -6.897  -6.970  13.316  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171      -4.714  -8.167  13.331  1.00  0.00           H  
ATOM   1067  N   HIS A 172      -7.130  -8.634   5.984  1.00  0.00           N  
ATOM   1068  CA  HIS A 172      -7.049  -9.015   4.570  1.00  0.00           C  
ATOM   1069  C   HIS A 172      -6.362 -10.379   4.410  1.00  0.00           C  
ATOM   1070  O   HIS A 172      -5.734 -10.861   5.351  1.00  0.00           O  
ATOM   1071  CB  HIS A 172      -6.300  -7.901   3.828  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -7.079  -6.610   3.702  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -7.842  -6.218   2.597  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172      -7.148  -5.623   4.644  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -8.323  -4.999   2.890  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -7.914  -4.617   4.107  1.00  0.00           N  
ATOM   1077  H   HIS A 172      -6.243  -8.502   6.460  1.00  0.00           H  
ATOM   1078  HA  HIS A 172      -8.047  -9.101   4.139  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172      -5.359  -7.696   4.337  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -6.052  -8.255   2.831  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172      -6.695  -5.626   5.622  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.938  -4.389   2.240  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -8.139  -3.722   4.542  1.00  0.00           H  
ATOM   1084  N   GLU A 173      -6.456 -11.016   3.241  1.00  0.00           N  
ATOM   1085  CA  GLU A 173      -5.949 -12.383   3.024  1.00  0.00           C  
ATOM   1086  C   GLU A 173      -5.089 -12.487   1.755  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -5.598 -12.351   0.642  1.00  0.00           O  
ATOM   1088  CB  GLU A 173      -7.130 -13.369   3.003  1.00  0.00           C  
ATOM   1089  CG  GLU A 173      -6.658 -14.833   2.963  1.00  0.00           C  
ATOM   1090  CD  GLU A 173      -7.813 -15.859   2.947  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173      -9.012 -15.484   2.971  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173      -7.515 -17.077   2.894  1.00  0.00           O  
ATOM   1093  H   GLU A 173      -6.936 -10.558   2.475  1.00  0.00           H  
ATOM   1094  HA  GLU A 173      -5.318 -12.669   3.865  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173      -7.732 -13.215   3.897  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173      -7.753 -13.164   2.130  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173      -6.045 -14.985   2.073  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173      -6.026 -15.018   3.836  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -3.788 -12.761   1.913  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -2.793 -12.776   0.824  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -2.013 -14.095   0.868  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -1.547 -14.502   1.932  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -1.862 -11.536   0.885  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -2.682 -10.232   1.054  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -0.978 -11.492  -0.378  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -1.881  -8.927   0.993  1.00  0.00           C  
ATOM   1107  H   ILE A 174      -3.452 -12.949   2.857  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -3.318 -12.736  -0.130  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -1.208 -11.634   1.754  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -3.451 -10.197   0.284  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -3.180 -10.249   2.024  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -0.259 -10.676  -0.309  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -0.407 -12.414  -0.483  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -1.596 -11.347  -1.265  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -1.529  -8.748  -0.021  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -2.526  -8.100   1.287  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -1.034  -8.978   1.676  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -1.915 -14.794  -0.272  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -1.372 -16.160  -0.373  1.00  0.00           C  
ATOM   1120  C   ASN A 175      -1.967 -17.120   0.689  1.00  0.00           C  
ATOM   1121  O   ASN A 175      -1.247 -17.843   1.381  1.00  0.00           O  
ATOM   1122  CB  ASN A 175       0.169 -16.127  -0.424  1.00  0.00           C  
ATOM   1123  CG  ASN A 175       0.732 -15.490  -1.685  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175       0.180 -15.577  -2.775  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175       1.885 -14.879  -1.582  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -2.300 -14.383  -1.113  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -1.711 -16.567  -1.328  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175       0.545 -15.598   0.453  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175       0.555 -17.144  -0.385  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175       2.292 -14.757  -0.660  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175       2.305 -14.435  -2.398  1.00  0.00           H  
ATOM   1132  N   ASN A 176      -3.296 -17.058   0.857  1.00  0.00           N  
ATOM   1133  CA  ASN A 176      -4.105 -17.768   1.860  1.00  0.00           C  
ATOM   1134  C   ASN A 176      -3.648 -17.604   3.333  1.00  0.00           C  
ATOM   1135  O   ASN A 176      -3.821 -18.518   4.147  1.00  0.00           O  
ATOM   1136  CB  ASN A 176      -4.417 -19.216   1.417  1.00  0.00           C  
ATOM   1137  CG  ASN A 176      -3.215 -20.143   1.319  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176      -2.762 -20.507   0.240  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176      -2.705 -20.609   2.437  1.00  0.00           N  
ATOM   1140  H   ASN A 176      -3.796 -16.441   0.233  1.00  0.00           H  
ATOM   1141  HA  ASN A 176      -5.070 -17.262   1.847  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176      -5.133 -19.655   2.112  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176      -4.897 -19.185   0.439  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176      -3.060 -20.255   3.317  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176      -1.905 -21.219   2.391  1.00  0.00           H  
ATOM   1146  N   LYS A 177      -3.072 -16.443   3.685  1.00  0.00           N  
ATOM   1147  CA  LYS A 177      -2.635 -16.074   5.046  1.00  0.00           C  
ATOM   1148  C   LYS A 177      -3.163 -14.678   5.417  1.00  0.00           C  
ATOM   1149  O   LYS A 177      -3.237 -13.795   4.563  1.00  0.00           O  
ATOM   1150  CB  LYS A 177      -1.097 -16.226   5.117  1.00  0.00           C  
ATOM   1151  CG  LYS A 177      -0.535 -16.330   6.546  1.00  0.00           C  
ATOM   1152  CD  LYS A 177      -0.177 -14.978   7.177  1.00  0.00           C  
ATOM   1153  CE  LYS A 177      -0.077 -15.129   8.701  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177      -0.039 -13.805   9.366  1.00  0.00           N  
ATOM   1155  H   LYS A 177      -2.893 -15.765   2.952  1.00  0.00           H  
ATOM   1156  HA  LYS A 177      -3.078 -16.781   5.750  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177      -0.831 -17.154   4.609  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177      -0.611 -15.410   4.579  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177      -1.260 -16.854   7.170  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177       0.372 -16.936   6.519  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177       0.775 -14.625   6.774  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177      -0.937 -14.243   6.932  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177      -0.944 -15.691   9.060  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177       0.820 -15.706   8.944  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177      -0.879 -13.272   9.148  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177       0.745 -13.258   9.023  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177       0.036 -13.892  10.371  1.00  0.00           H  
ATOM   1168  N   MET A 178      -3.563 -14.478   6.676  1.00  0.00           N  
ATOM   1169  CA  MET A 178      -4.224 -13.256   7.150  1.00  0.00           C  
ATOM   1170  C   MET A 178      -3.213 -12.167   7.510  1.00  0.00           C  
ATOM   1171  O   MET A 178      -2.233 -12.437   8.211  1.00  0.00           O  
ATOM   1172  CB  MET A 178      -5.125 -13.545   8.361  1.00  0.00           C  
ATOM   1173  CG  MET A 178      -6.280 -14.513   8.063  1.00  0.00           C  
ATOM   1174  SD  MET A 178      -7.357 -14.091   6.662  1.00  0.00           S  
ATOM   1175  CE  MET A 178      -8.056 -12.512   7.220  1.00  0.00           C  
ATOM   1176  H   MET A 178      -3.353 -15.174   7.364  1.00  0.00           H  
ATOM   1177  HA  MET A 178      -4.854 -12.877   6.348  1.00  0.00           H  
ATOM   1178  HB2 MET A 178      -4.522 -13.961   9.170  1.00  0.00           H  
ATOM   1179  HB3 MET A 178      -5.549 -12.605   8.715  1.00  0.00           H  
ATOM   1180  HG2 MET A 178      -5.858 -15.501   7.876  1.00  0.00           H  
ATOM   1181  HG3 MET A 178      -6.899 -14.586   8.958  1.00  0.00           H  
ATOM   1182  HE1 MET A 178      -7.264 -11.773   7.338  1.00  0.00           H  
ATOM   1183  HE2 MET A 178      -8.770 -12.148   6.479  1.00  0.00           H  
ATOM   1184  HE3 MET A 178      -8.568 -12.650   8.173  1.00  0.00           H  
ATOM   1185  N   VAL A 179      -3.475 -10.934   7.079  1.00  0.00           N  
ATOM   1186  CA  VAL A 179      -2.628  -9.760   7.329  1.00  0.00           C  
ATOM   1187  C   VAL A 179      -3.450  -8.546   7.763  1.00  0.00           C  
ATOM   1188  O   VAL A 179      -4.624  -8.417   7.415  1.00  0.00           O  
ATOM   1189  CB  VAL A 179      -1.746  -9.407   6.113  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -0.844 -10.579   5.726  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -2.539  -8.964   4.877  1.00  0.00           C  
ATOM   1192  H   VAL A 179      -4.312 -10.793   6.522  1.00  0.00           H  
ATOM   1193  HA  VAL A 179      -1.963 -10.026   8.150  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -1.098  -8.578   6.393  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179      -0.303 -10.912   6.610  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179      -1.431 -11.403   5.321  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179      -0.133 -10.243   4.979  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -3.224  -9.752   4.563  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -3.104  -8.059   5.099  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -1.851  -8.744   4.061  1.00  0.00           H  
ATOM   1201  N   GLU A 180      -2.828  -7.643   8.519  1.00  0.00           N  
ATOM   1202  CA  GLU A 180      -3.474  -6.424   9.031  1.00  0.00           C  
ATOM   1203  C   GLU A 180      -3.112  -5.187   8.193  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -1.927  -4.898   8.003  1.00  0.00           O  
ATOM   1205  CB  GLU A 180      -3.080  -6.208  10.503  1.00  0.00           C  
ATOM   1206  CG  GLU A 180      -3.909  -5.091  11.160  1.00  0.00           C  
ATOM   1207  CD  GLU A 180      -3.578  -4.848  12.648  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180      -2.716  -5.550  13.226  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180      -4.188  -3.935  13.252  1.00  0.00           O  
ATOM   1210  H   GLU A 180      -1.842  -7.791   8.714  1.00  0.00           H  
ATOM   1211  HA  GLU A 180      -4.556  -6.553   9.002  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180      -3.240  -7.135  11.051  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180      -2.020  -5.954  10.557  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180      -3.744  -4.161  10.614  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180      -4.963  -5.353  11.070  1.00  0.00           H  
ATOM   1216  N   CYS A 181      -4.112  -4.429   7.726  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -3.898  -3.100   7.145  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -3.972  -2.017   8.238  1.00  0.00           C  
ATOM   1219  O   CYS A 181      -4.877  -2.028   9.081  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -4.874  -2.816   5.992  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -6.595  -2.853   6.555  1.00  0.00           S  
ATOM   1222  H   CYS A 181      -5.068  -4.696   7.940  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -2.898  -3.060   6.713  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -4.658  -1.830   5.575  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -4.743  -3.556   5.203  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -6.453  -1.946   7.538  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -3.045  -1.054   8.208  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -3.009   0.116   9.111  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -2.579   1.343   8.308  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -1.778   1.202   7.388  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -2.037  -0.120  10.293  1.00  0.00           C  
ATOM   1232  CG  LYS A 182      -2.219  -1.461  11.033  1.00  0.00           C  
ATOM   1233  CD  LYS A 182      -1.189  -1.698  12.149  1.00  0.00           C  
ATOM   1234  CE  LYS A 182       0.235  -1.825  11.590  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182       1.196  -2.313  12.611  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -2.323  -1.118   7.495  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -4.009   0.302   9.508  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -1.019  -0.066   9.915  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -2.161   0.692  11.011  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182      -3.219  -1.487  11.467  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182      -2.129  -2.288  10.327  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182      -1.235  -0.880  12.870  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182      -1.453  -2.625  12.661  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182       0.216  -2.526  10.751  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182       0.559  -0.852  11.209  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182       0.999  -3.282  12.851  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182       1.163  -1.748  13.450  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182       2.143  -2.265  12.259  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -3.045   2.549   8.636  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -2.542   3.781   7.988  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -1.066   4.016   8.332  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -0.655   3.836   9.482  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -3.443   4.981   8.322  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -4.787   4.865   7.580  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -5.808   5.902   8.059  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -7.144   5.651   7.349  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -8.208   6.566   7.830  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -3.688   2.625   9.411  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -2.585   3.636   6.906  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -3.609   5.024   9.399  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -2.953   5.904   8.007  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -4.616   4.992   6.509  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -5.207   3.872   7.739  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -5.945   5.802   9.137  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -5.447   6.906   7.832  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -7.002   5.780   6.273  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -7.447   4.613   7.523  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -7.976   7.532   7.645  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -8.387   6.456   8.817  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -9.079   6.386   7.327  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -0.254   4.371   7.335  1.00  0.00           N  
ATOM   1272  CA  ALA A 184       1.188   4.535   7.510  1.00  0.00           C  
ATOM   1273  C   ALA A 184       1.514   5.824   8.288  1.00  0.00           C  
ATOM   1274  O   ALA A 184       1.232   6.931   7.821  1.00  0.00           O  
ATOM   1275  CB  ALA A 184       1.869   4.505   6.136  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -0.646   4.533   6.414  1.00  0.00           H  
ATOM   1277  HA  ALA A 184       1.566   3.685   8.079  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184       2.949   4.603   6.260  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184       1.652   3.559   5.641  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184       1.507   5.330   5.523  1.00  0.00           H  
ATOM   1281  N   GLN A 185       2.127   5.689   9.467  1.00  0.00           N  
ATOM   1282  CA  GLN A 185       2.680   6.819  10.222  1.00  0.00           C  
ATOM   1283  C   GLN A 185       3.973   7.351   9.578  1.00  0.00           C  
ATOM   1284  O   GLN A 185       4.727   6.561   9.002  1.00  0.00           O  
ATOM   1285  CB  GLN A 185       2.939   6.424  11.685  1.00  0.00           C  
ATOM   1286  CG  GLN A 185       1.648   6.173  12.480  1.00  0.00           C  
ATOM   1287  CD  GLN A 185       0.756   7.404  12.662  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185       1.158   8.550  12.509  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185      -0.500   7.216  13.009  1.00  0.00           N  
ATOM   1290  H   GLN A 185       2.318   4.752   9.802  1.00  0.00           H  
ATOM   1291  HA  GLN A 185       1.933   7.609  10.207  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       3.553   5.522  11.709  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       3.500   7.218  12.180  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185       1.074   5.392  11.983  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185       1.923   5.814  13.470  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185      -0.859   6.284  13.147  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185      -1.087   8.028  13.136  1.00  0.00           H  
ATOM   1298  N   PRO A 186       4.291   8.654   9.692  1.00  0.00           N  
ATOM   1299  CA  PRO A 186       5.525   9.223   9.146  1.00  0.00           C  
ATOM   1300  C   PRO A 186       6.791   8.612   9.766  1.00  0.00           C  
ATOM   1301  O   PRO A 186       6.817   8.303  10.957  1.00  0.00           O  
ATOM   1302  CB  PRO A 186       5.451  10.731   9.433  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       3.963  10.997   9.654  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       3.472   9.699  10.288  1.00  0.00           C  
ATOM   1305  HA  PRO A 186       5.532   9.064   8.066  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186       5.991  10.968  10.351  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186       5.844  11.319   8.602  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       3.795  11.854  10.307  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       3.470  11.144   8.691  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       3.633   9.709  11.368  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       2.412   9.569  10.074  1.00  0.00           H  
ATOM   1312  N   LYS A 187       7.888   8.526   8.998  1.00  0.00           N  
ATOM   1313  CA  LYS A 187       9.224   8.173   9.539  1.00  0.00           C  
ATOM   1314  C   LYS A 187       9.732   9.167  10.592  1.00  0.00           C  
ATOM   1315  O   LYS A 187      10.535   8.832  11.459  1.00  0.00           O  
ATOM   1316  CB  LYS A 187      10.244   8.028   8.394  1.00  0.00           C  
ATOM   1317  CG  LYS A 187      10.014   6.750   7.570  1.00  0.00           C  
ATOM   1318  CD  LYS A 187      10.906   6.646   6.321  1.00  0.00           C  
ATOM   1319  CE  LYS A 187      12.418   6.764   6.577  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187      12.934   5.682   7.456  1.00  0.00           N  
ATOM   1321  H   LYS A 187       7.813   8.780   8.020  1.00  0.00           H  
ATOM   1322  HA  LYS A 187       9.143   7.225  10.063  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187      10.188   8.903   7.742  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187      11.247   7.987   8.822  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187      10.181   5.882   8.209  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187       8.980   6.731   7.233  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187      10.704   5.693   5.829  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187      10.619   7.438   5.627  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187      12.929   6.722   5.611  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187      12.631   7.742   7.017  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187      12.720   4.767   7.067  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187      12.533   5.726   8.381  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187      13.940   5.740   7.550  1.00  0.00           H  
ATOM   1334  N   GLU A 188       9.204  10.384  10.543  1.00  0.00           N  
ATOM   1335  CA  GLU A 188       9.537  11.502  11.440  1.00  0.00           C  
ATOM   1336  C   GLU A 188       9.117  11.262  12.904  1.00  0.00           C  
ATOM   1337  O   GLU A 188       9.748  11.801  13.816  1.00  0.00           O  
ATOM   1338  CB  GLU A 188       8.892  12.798  10.920  1.00  0.00           C  
ATOM   1339  CG  GLU A 188       9.423  13.207   9.534  1.00  0.00           C  
ATOM   1340  CD  GLU A 188       8.941  14.600   9.068  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188       9.439  15.080   8.021  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188       8.068  15.228   9.719  1.00  0.00           O  
ATOM   1343  H   GLU A 188       8.525  10.517   9.813  1.00  0.00           H  
ATOM   1344  HA  GLU A 188      10.620  11.640  11.442  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188       7.809  12.670  10.874  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188       9.119  13.596  11.627  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188      10.514  13.207   9.569  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188       9.110  12.462   8.799  1.00  0.00           H  
ATOM   1349  N   VAL A 189       8.088  10.436  13.143  1.00  0.00           N  
ATOM   1350  CA  VAL A 189       7.646  10.022  14.493  1.00  0.00           C  
ATOM   1351  C   VAL A 189       8.363   8.785  15.058  1.00  0.00           C  
ATOM   1352  O   VAL A 189       8.170   8.434  16.225  1.00  0.00           O  
ATOM   1353  CB  VAL A 189       6.104   9.968  14.646  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189       5.386  11.067  13.848  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189       5.480   8.624  14.248  1.00  0.00           C  
ATOM   1356  H   VAL A 189       7.615  10.021  12.349  1.00  0.00           H  
ATOM   1357  HA  VAL A 189       7.946  10.827  15.165  1.00  0.00           H  
ATOM   1358  HB  VAL A 189       5.875  10.127  15.701  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189       5.472  10.884  12.777  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189       4.329  11.083  14.117  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189       5.820  12.038  14.088  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189       4.397   8.669  14.375  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189       5.702   8.399  13.208  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189       5.859   7.822  14.881  1.00  0.00           H  
ATOM   1365  N   MET A 190       9.184   8.117  14.239  1.00  0.00           N  
ATOM   1366  CA  MET A 190       9.816   6.825  14.538  1.00  0.00           C  
ATOM   1367  C   MET A 190      11.102   6.596  13.715  1.00  0.00           C  
ATOM   1368  O   MET A 190      11.132   5.829  12.749  1.00  0.00           O  
ATOM   1369  CB  MET A 190       8.790   5.688  14.375  1.00  0.00           C  
ATOM   1370  CG  MET A 190       7.995   5.743  13.061  1.00  0.00           C  
ATOM   1371  SD  MET A 190       7.389   4.134  12.505  1.00  0.00           S  
ATOM   1372  CE  MET A 190       8.959   3.451  11.906  1.00  0.00           C  
ATOM   1373  H   MET A 190       9.330   8.498  13.313  1.00  0.00           H  
ATOM   1374  HA  MET A 190      10.123   6.814  15.583  1.00  0.00           H  
ATOM   1375  HB2 MET A 190       9.317   4.737  14.453  1.00  0.00           H  
ATOM   1376  HB3 MET A 190       8.078   5.728  15.200  1.00  0.00           H  
ATOM   1377  HG2 MET A 190       7.145   6.410  13.197  1.00  0.00           H  
ATOM   1378  HG3 MET A 190       8.617   6.161  12.269  1.00  0.00           H  
ATOM   1379  HE1 MET A 190       9.635   3.289  12.746  1.00  0.00           H  
ATOM   1380  HE2 MET A 190       8.777   2.504  11.403  1.00  0.00           H  
ATOM   1381  HE3 MET A 190       9.423   4.144  11.205  1.00  0.00           H  
ATOM   1382  N   SER A 191      12.183   7.268  14.115  1.00  0.00           N  
ATOM   1383  CA  SER A 191      13.530   7.136  13.529  1.00  0.00           C  
ATOM   1384  C   SER A 191      14.648   7.343  14.575  1.00  0.00           C  
ATOM   1385  O   SER A 191      14.429   8.047  15.570  1.00  0.00           O  
ATOM   1386  CB  SER A 191      13.698   8.083  12.328  1.00  0.00           C  
ATOM   1387  OG  SER A 191      13.382   9.426  12.654  1.00  0.00           O  
ATOM   1388  H   SER A 191      12.088   7.898  14.898  1.00  0.00           H  
ATOM   1389  HA  SER A 191      13.626   6.119  13.150  1.00  0.00           H  
ATOM   1390  HB2 SER A 191      14.727   8.037  11.972  1.00  0.00           H  
ATOM   1391  HB3 SER A 191      13.046   7.749  11.519  1.00  0.00           H  
ATOM   1392  HG  SER A 191      12.413   9.516  12.577  1.00  0.00           H  
ATOM   1393  N   PRO A 192      15.830   6.713  14.405  1.00  0.00           N  
ATOM   1394  CA  PRO A 192      16.934   6.780  15.371  1.00  0.00           C  
ATOM   1395  C   PRO A 192      17.640   8.150  15.402  1.00  0.00           C  
ATOM   1396  O   PRO A 192      17.576   8.928  14.445  1.00  0.00           O  
ATOM   1397  CB  PRO A 192      17.896   5.658  14.962  1.00  0.00           C  
ATOM   1398  CG  PRO A 192      17.686   5.552  13.453  1.00  0.00           C  
ATOM   1399  CD  PRO A 192      16.189   5.824  13.305  1.00  0.00           C  
ATOM   1400  HA  PRO A 192      16.556   6.568  16.372  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192      18.934   5.883  15.211  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192      17.588   4.725  15.436  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192      18.254   6.333  12.945  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192      17.958   4.568  13.072  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192      15.991   6.276  12.335  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192      15.638   4.887  13.403  1.00  0.00           H  
ATOM   1407  N   THR A 193      18.367   8.407  16.496  1.00  0.00           N  
ATOM   1408  CA  THR A 193      19.118   9.653  16.761  1.00  0.00           C  
ATOM   1409  C   THR A 193      20.542   9.460  17.299  1.00  0.00           C  
ATOM   1410  O   THR A 193      20.764   8.612  18.168  1.00  0.00           O  
ATOM   1411  CB  THR A 193      18.332  10.682  17.609  1.00  0.00           C  
ATOM   1412  OG1 THR A 193      16.930  10.562  17.451  1.00  0.00           O  
ATOM   1413  CG2 THR A 193      18.709  12.130  17.288  1.00  0.00           C  
ATOM   1414  H   THR A 193      18.378   7.707  17.223  1.00  0.00           H  
ATOM   1415  HA  THR A 193      19.251  10.128  15.790  1.00  0.00           H  
ATOM   1416  HB  THR A 193      18.555  10.493  18.660  1.00  0.00           H  
ATOM   1417  HG1 THR A 193      16.511  11.136  18.117  1.00  0.00           H  
ATOM   1418 HG21 THR A 193      18.526  12.340  16.234  1.00  0.00           H  
ATOM   1419 HG22 THR A 193      19.760  12.303  17.516  1.00  0.00           H  
ATOM   1420 HG23 THR A 193      18.113  12.811  17.897  1.00  0.00           H  
ATOM   1421  N   GLY A 194      21.502  10.254  16.812  1.00  0.00           N  
ATOM   1422  CA  GLY A 194      22.915  10.201  17.216  1.00  0.00           C  
ATOM   1423  C   GLY A 194      23.714   9.031  16.617  1.00  0.00           C  
ATOM   1424  O   GLY A 194      23.176   8.165  15.920  1.00  0.00           O  
ATOM   1425  H   GLY A 194      21.251  10.919  16.094  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194      23.401  11.130  16.917  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194      22.979  10.135  18.303  1.00  0.00           H  
ATOM   1428  N   SER A 195      25.026   9.023  16.877  1.00  0.00           N  
ATOM   1429  CA  SER A 195      25.960   7.972  16.433  1.00  0.00           C  
ATOM   1430  C   SER A 195      25.850   6.691  17.284  1.00  0.00           C  
ATOM   1431  O   SER A 195      25.347   6.715  18.414  1.00  0.00           O  
ATOM   1432  CB  SER A 195      27.392   8.524  16.450  1.00  0.00           C  
ATOM   1433  OG  SER A 195      28.286   7.629  15.806  1.00  0.00           O  
ATOM   1434  H   SER A 195      25.393   9.761  17.461  1.00  0.00           H  
ATOM   1435  HA  SER A 195      25.721   7.710  15.401  1.00  0.00           H  
ATOM   1436  HB2 SER A 195      27.411   9.479  15.923  1.00  0.00           H  
ATOM   1437  HB3 SER A 195      27.708   8.685  17.482  1.00  0.00           H  
ATOM   1438  HG  SER A 195      29.178   8.032  15.814  1.00  0.00           H  
ATOM   1439  N   ALA A 196      26.325   5.561  16.751  1.00  0.00           N  
ATOM   1440  CA  ALA A 196      26.365   4.267  17.439  1.00  0.00           C  
ATOM   1441  C   ALA A 196      27.331   4.256  18.650  1.00  0.00           C  
ATOM   1442  O   ALA A 196      28.313   5.006  18.694  1.00  0.00           O  
ATOM   1443  CB  ALA A 196      26.731   3.183  16.416  1.00  0.00           C  
ATOM   1444  H   ALA A 196      26.781   5.629  15.852  1.00  0.00           H  
ATOM   1445  HA  ALA A 196      25.363   4.051  17.813  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196      26.711   2.202  16.892  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196      26.009   3.188  15.596  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196      27.730   3.365  16.017  1.00  0.00           H  
ATOM   1449  N   ARG A 197      27.063   3.374  19.624  1.00  0.00           N  
ATOM   1450  CA  ARG A 197      27.829   3.216  20.876  1.00  0.00           C  
ATOM   1451  C   ARG A 197      27.781   1.765  21.382  1.00  0.00           C  
ATOM   1452  O   ARG A 197      26.772   1.078  21.200  1.00  0.00           O  
ATOM   1453  CB  ARG A 197      27.273   4.218  21.915  1.00  0.00           C  
ATOM   1454  CG  ARG A 197      28.022   4.298  23.256  1.00  0.00           C  
ATOM   1455  CD  ARG A 197      29.449   4.845  23.108  1.00  0.00           C  
ATOM   1456  NE  ARG A 197      30.121   4.951  24.419  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197      31.283   5.532  24.665  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197      31.999   6.081  23.723  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197      31.754   5.571  25.878  1.00  0.00           N  
ATOM   1460  H   ARG A 197      26.255   2.775  19.499  1.00  0.00           H  
ATOM   1461  HA  ARG A 197      28.874   3.457  20.672  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197      27.266   5.217  21.475  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197      26.235   3.953  22.127  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197      27.466   4.969  23.915  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197      28.049   3.316  23.729  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197      30.028   4.185  22.461  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197      29.394   5.831  22.642  1.00  0.00           H  
ATOM   1468  HE  ARG A 197      29.645   4.554  25.213  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197      32.880   6.517  23.937  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197      31.662   6.063  22.777  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197      31.235   5.160  26.638  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197      32.639   6.014  26.065  1.00  0.00           H  
ATOM   1473  N   GLY A 198      28.853   1.305  22.034  1.00  0.00           N  
ATOM   1474  CA  GLY A 198      28.971  -0.056  22.575  1.00  0.00           C  
ATOM   1475  C   GLY A 198      29.180  -1.138  21.504  1.00  0.00           C  
ATOM   1476  O   GLY A 198      29.626  -0.851  20.388  1.00  0.00           O  
ATOM   1477  H   GLY A 198      29.650   1.916  22.127  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198      29.813  -0.098  23.268  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198      28.068  -0.294  23.139  1.00  0.00           H  
ATOM   1480  N   ARG A 199      28.867  -2.393  21.856  1.00  0.00           N  
ATOM   1481  CA  ARG A 199      29.004  -3.597  21.008  1.00  0.00           C  
ATOM   1482  C   ARG A 199      27.751  -4.485  21.046  1.00  0.00           C  
ATOM   1483  O   ARG A 199      26.989  -4.449  22.019  1.00  0.00           O  
ATOM   1484  CB  ARG A 199      30.256  -4.404  21.413  1.00  0.00           C  
ATOM   1485  CG  ARG A 199      31.576  -3.659  21.145  1.00  0.00           C  
ATOM   1486  CD  ARG A 199      32.805  -4.481  21.563  1.00  0.00           C  
ATOM   1487  NE  ARG A 199      32.956  -5.722  20.773  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199      33.602  -5.874  19.629  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199      34.176  -4.879  19.013  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199      33.682  -7.048  19.072  1.00  0.00           N  
ATOM   1491  H   ARG A 199      28.486  -2.528  22.784  1.00  0.00           H  
ATOM   1492  HA  ARG A 199      29.125  -3.288  19.968  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199      30.193  -4.655  22.474  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199      30.265  -5.335  20.846  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199      31.647  -3.416  20.085  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199      31.588  -2.730  21.714  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199      33.698  -3.860  21.463  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      32.710  -4.740  22.619  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      32.565  -6.561  21.174  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199      34.128  -3.960  19.416  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199      34.660  -5.024  18.144  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199      33.254  -7.848  19.510  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199      34.173  -7.165  18.201  1.00  0.00           H  
ATOM   1504  N   SER A 200      27.552  -5.281  19.991  1.00  0.00           N  
ATOM   1505  CA  SER A 200      26.429  -6.229  19.818  1.00  0.00           C  
ATOM   1506  C   SER A 200      26.388  -7.333  20.883  1.00  0.00           C  
ATOM   1507  O   SER A 200      25.285  -7.607  21.410  1.00  0.00           O  
ATOM   1508  CB  SER A 200      26.487  -6.864  18.426  1.00  0.00           C  
ATOM   1509  OG  SER A 200      26.341  -5.848  17.445  1.00  0.00           O  
ATOM   1510  OXT SER A 200      27.446  -7.941  21.169  1.00  0.00           O  
ATOM   1511  H   SER A 200      28.223  -5.227  19.240  1.00  0.00           H  
ATOM   1512  HA  SER A 200      25.492  -5.678  19.896  1.00  0.00           H  
ATOM   1513  HB2 SER A 200      27.437  -7.389  18.297  1.00  0.00           H  
ATOM   1514  HB3 SER A 200      25.675  -7.590  18.329  1.00  0.00           H  
ATOM   1515  HG  SER A 200      26.347  -6.262  16.556  1.00  0.00           H  
TER    1516      SER A 200                                                      
ATOM   1517  O5'   G B 201       9.857 -13.479  11.774  1.00  0.00           O  
ATOM   1518  C5'   G B 201       9.511 -12.120  11.534  1.00  0.00           C  
ATOM   1519  C4'   G B 201       8.039 -11.943  11.124  1.00  0.00           C  
ATOM   1520  O4'   G B 201       7.809 -12.593   9.874  1.00  0.00           O  
ATOM   1521  C3'   G B 201       7.047 -12.519  12.152  1.00  0.00           C  
ATOM   1522  O3'   G B 201       5.937 -11.649  12.321  1.00  0.00           O  
ATOM   1523  C2'   G B 201       6.593 -13.821  11.490  1.00  0.00           C  
ATOM   1524  O2'   G B 201       5.277 -14.218  11.864  1.00  0.00           O  
ATOM   1525  C1'   G B 201       6.689 -13.457  10.011  1.00  0.00           C  
ATOM   1526  N9    G B 201       6.793 -14.674   9.170  1.00  0.00           N  
ATOM   1527  C8    G B 201       5.889 -15.119   8.243  1.00  0.00           C  
ATOM   1528  N7    G B 201       6.213 -16.248   7.666  1.00  0.00           N  
ATOM   1529  C5    G B 201       7.433 -16.588   8.271  1.00  0.00           C  
ATOM   1530  C6    G B 201       8.301 -17.729   8.098  1.00  0.00           C  
ATOM   1531  O6    G B 201       8.159 -18.715   7.372  1.00  0.00           O  
ATOM   1532  N1    G B 201       9.445 -17.674   8.871  1.00  0.00           N  
ATOM   1533  C2    G B 201       9.726 -16.659   9.726  1.00  0.00           C  
ATOM   1534  N2    G B 201      10.837 -16.726  10.413  1.00  0.00           N  
ATOM   1535  N3    G B 201       8.947 -15.600   9.931  1.00  0.00           N  
ATOM   1536  C4    G B 201       7.806 -15.615   9.176  1.00  0.00           C  
ATOM   1537  H5'   G B 201      10.143 -11.720  10.737  1.00  0.00           H  
ATOM   1538 H5''   G B 201       9.696 -11.536  12.436  1.00  0.00           H  
ATOM   1539  H4'   G B 201       7.849 -10.875  11.015  1.00  0.00           H  
ATOM   1540  H3'   G B 201       7.530 -12.737  13.107  1.00  0.00           H  
ATOM   1541  H2'   G B 201       7.310 -14.608  11.731  1.00  0.00           H  
ATOM   1542 HO2'   G B 201       4.805 -13.413  12.152  1.00  0.00           H  
ATOM   1543  H1'   G B 201       5.786 -12.905   9.740  1.00  0.00           H  
ATOM   1544  H8    G B 201       4.979 -14.576   8.022  1.00  0.00           H  
ATOM   1545  H1    G B 201      10.087 -18.440   8.792  1.00  0.00           H  
ATOM   1546  H21   G B 201      11.471 -17.502  10.313  1.00  0.00           H  
ATOM   1547  H22   G B 201      11.031 -15.971  11.053  1.00  0.00           H  
ATOM   1548 HO5'   G B 201       9.550 -14.017  11.015  1.00  0.00           H  
ATOM   1549  P     U B 202       5.955 -10.530  13.460  1.00  0.00           P  
ATOM   1550  OP1   U B 202       7.360 -10.175  13.773  1.00  0.00           O  
ATOM   1551  OP2   U B 202       5.069 -10.989  14.554  1.00  0.00           O  
ATOM   1552  O5'   U B 202       5.255  -9.274  12.753  1.00  0.00           O  
ATOM   1553  C5'   U B 202       5.907  -8.514  11.745  1.00  0.00           C  
ATOM   1554  C4'   U B 202       5.368  -7.076  11.716  1.00  0.00           C  
ATOM   1555  O4'   U B 202       4.019  -7.049  11.258  1.00  0.00           O  
ATOM   1556  C3'   U B 202       5.422  -6.434  13.113  1.00  0.00           C  
ATOM   1557  O3'   U B 202       5.846  -5.088  12.991  1.00  0.00           O  
ATOM   1558  C2'   U B 202       3.968  -6.571  13.591  1.00  0.00           C  
ATOM   1559  O2'   U B 202       3.515  -5.586  14.515  1.00  0.00           O  
ATOM   1560  C1'   U B 202       3.202  -6.479  12.273  1.00  0.00           C  
ATOM   1561  N1    U B 202       1.892  -7.172  12.376  1.00  0.00           N  
ATOM   1562  C2    U B 202       0.732  -6.393  12.473  1.00  0.00           C  
ATOM   1563  O2    U B 202       0.729  -5.161  12.394  1.00  0.00           O  
ATOM   1564  N3    U B 202      -0.455  -7.072  12.650  1.00  0.00           N  
ATOM   1565  C4    U B 202      -0.603  -8.438  12.717  1.00  0.00           C  
ATOM   1566  O4    U B 202      -1.714  -8.938  12.865  1.00  0.00           O  
ATOM   1567  C5    U B 202       0.635  -9.179  12.611  1.00  0.00           C  
ATOM   1568  C6    U B 202       1.828  -8.547  12.455  1.00  0.00           C  
ATOM   1569  H5'   U B 202       5.762  -8.984  10.772  1.00  0.00           H  
ATOM   1570 H5''   U B 202       6.978  -8.463  11.945  1.00  0.00           H  
ATOM   1571  H4'   U B 202       5.993  -6.492  11.041  1.00  0.00           H  
ATOM   1572  H3'   U B 202       6.096  -6.996  13.764  1.00  0.00           H  
ATOM   1573  H2'   U B 202       3.842  -7.565  14.023  1.00  0.00           H  
ATOM   1574 HO2'   U B 202       4.292  -5.061  14.821  1.00  0.00           H  
ATOM   1575  H1'   U B 202       3.061  -5.421  12.052  1.00  0.00           H  
ATOM   1576  H3    U B 202      -1.291  -6.517  12.792  1.00  0.00           H  
ATOM   1577  H5    U B 202       0.595 -10.256  12.670  1.00  0.00           H  
ATOM   1578  H6    U B 202       2.745  -9.121  12.388  1.00  0.00           H  
ATOM   1579  P     A B 203       6.623  -4.388  14.198  1.00  0.00           P  
ATOM   1580  OP1   A B 203       7.856  -5.158  14.486  1.00  0.00           O  
ATOM   1581  OP2   A B 203       5.643  -4.156  15.284  1.00  0.00           O  
ATOM   1582  O5'   A B 203       7.029  -2.973  13.582  1.00  0.00           O  
ATOM   1583  C5'   A B 203       7.952  -2.892  12.510  1.00  0.00           C  
ATOM   1584  C4'   A B 203       8.259  -1.445  12.104  1.00  0.00           C  
ATOM   1585  O4'   A B 203       7.102  -0.816  11.573  1.00  0.00           O  
ATOM   1586  C3'   A B 203       8.752  -0.577  13.275  1.00  0.00           C  
ATOM   1587  O3'   A B 203       9.678   0.415  12.834  1.00  0.00           O  
ATOM   1588  C2'   A B 203       7.428   0.066  13.731  1.00  0.00           C  
ATOM   1589  O2'   A B 203       7.568   1.259  14.501  1.00  0.00           O  
ATOM   1590  C1'   A B 203       6.772   0.309  12.372  1.00  0.00           C  
ATOM   1591  N9    A B 203       5.303   0.508  12.390  1.00  0.00           N  
ATOM   1592  C8    A B 203       4.340  -0.126  13.138  1.00  0.00           C  
ATOM   1593  N7    A B 203       3.111   0.255  12.875  1.00  0.00           N  
ATOM   1594  C5    A B 203       3.290   1.229  11.875  1.00  0.00           C  
ATOM   1595  C6    A B 203       2.433   2.067  11.109  1.00  0.00           C  
ATOM   1596  N6    A B 203       1.118   2.130  11.218  1.00  0.00           N  
ATOM   1597  N1    A B 203       2.919   2.905  10.192  1.00  0.00           N  
ATOM   1598  C2    A B 203       4.233   2.934  10.017  1.00  0.00           C  
ATOM   1599  N3    A B 203       5.159   2.223  10.647  1.00  0.00           N  
ATOM   1600  C4    A B 203       4.620   1.383  11.577  1.00  0.00           C  
ATOM   1601  H5'   A B 203       7.546  -3.418  11.646  1.00  0.00           H  
ATOM   1602 H5''   A B 203       8.888  -3.375  12.796  1.00  0.00           H  
ATOM   1603  H4'   A B 203       9.020  -1.494  11.332  1.00  0.00           H  
ATOM   1604  H3'   A B 203       9.181  -1.186  14.072  1.00  0.00           H  
ATOM   1605  H2'   A B 203       6.850  -0.664  14.296  1.00  0.00           H  
ATOM   1606 HO2'   A B 203       8.140   1.078  15.271  1.00  0.00           H  
ATOM   1607  H1'   A B 203       7.233   1.200  11.943  1.00  0.00           H  
ATOM   1608  H8    A B 203       4.582  -0.886  13.871  1.00  0.00           H  
ATOM   1609  H61   A B 203       0.611   2.771  10.618  1.00  0.00           H  
ATOM   1610  H62   A B 203       0.656   1.597  11.936  1.00  0.00           H  
ATOM   1611  H2    A B 203       4.593   3.621   9.265  1.00  0.00           H  
ATOM   1612  P     G B 204      11.150   0.053  12.318  1.00  0.00           P  
ATOM   1613  OP1   G B 204      11.557  -1.247  12.901  1.00  0.00           O  
ATOM   1614  OP2   G B 204      12.022   1.234  12.505  1.00  0.00           O  
ATOM   1615  O5'   G B 204      11.031  -0.229  10.744  1.00  0.00           O  
ATOM   1616  C5'   G B 204      10.270   0.589   9.875  1.00  0.00           C  
ATOM   1617  C4'   G B 204      10.657   0.294   8.417  1.00  0.00           C  
ATOM   1618  O4'   G B 204       9.627   0.773   7.556  1.00  0.00           O  
ATOM   1619  C3'   G B 204      11.959   1.019   8.029  1.00  0.00           C  
ATOM   1620  O3'   G B 204      12.678   0.336   7.002  1.00  0.00           O  
ATOM   1621  C2'   G B 204      11.366   2.303   7.435  1.00  0.00           C  
ATOM   1622  O2'   G B 204      12.301   3.018   6.637  1.00  0.00           O  
ATOM   1623  C1'   G B 204      10.228   1.673   6.640  1.00  0.00           C  
ATOM   1624  N9    G B 204       9.276   2.618   6.011  1.00  0.00           N  
ATOM   1625  C8    G B 204       9.016   2.738   4.668  1.00  0.00           C  
ATOM   1626  N7    G B 204       8.102   3.621   4.364  1.00  0.00           N  
ATOM   1627  C5    G B 204       7.698   4.105   5.615  1.00  0.00           C  
ATOM   1628  C6    G B 204       6.699   5.079   5.964  1.00  0.00           C  
ATOM   1629  O6    G B 204       5.968   5.744   5.228  1.00  0.00           O  
ATOM   1630  N1    G B 204       6.573   5.271   7.318  1.00  0.00           N  
ATOM   1631  C2    G B 204       7.314   4.617   8.242  1.00  0.00           C  
ATOM   1632  N2    G B 204       7.066   4.934   9.478  1.00  0.00           N  
ATOM   1633  N3    G B 204       8.259   3.719   7.976  1.00  0.00           N  
ATOM   1634  C4    G B 204       8.407   3.495   6.632  1.00  0.00           C  
ATOM   1635  H5'   G B 204      10.456   1.642  10.092  1.00  0.00           H  
ATOM   1636 H5''   G B 204       9.207   0.386  10.015  1.00  0.00           H  
ATOM   1637  H4'   G B 204      10.778  -0.781   8.282  1.00  0.00           H  
ATOM   1638  H3'   G B 204      12.590   1.235   8.894  1.00  0.00           H  
ATOM   1639  H2'   G B 204      10.954   2.939   8.220  1.00  0.00           H  
ATOM   1640 HO2'   G B 204      12.944   2.367   6.295  1.00  0.00           H  
ATOM   1641  H1'   G B 204      10.690   1.094   5.842  1.00  0.00           H  
ATOM   1642  H8    G B 204       9.534   2.147   3.925  1.00  0.00           H  
ATOM   1643  H1    G B 204       5.848   5.891   7.639  1.00  0.00           H  
ATOM   1644  H21   G B 204       6.367   5.635   9.686  1.00  0.00           H  
ATOM   1645  H22   G B 204       7.485   4.380  10.207  1.00  0.00           H  
ATOM   1646  P     U B 205      13.754  -0.797   7.332  1.00  0.00           P  
ATOM   1647  OP1   U B 205      13.056  -1.979   7.893  1.00  0.00           O  
ATOM   1648  OP2   U B 205      14.858  -0.175   8.099  1.00  0.00           O  
ATOM   1649  O5'   U B 205      14.306  -1.150   5.860  1.00  0.00           O  
ATOM   1650  C5'   U B 205      13.944  -2.357   5.203  1.00  0.00           C  
ATOM   1651  C4'   U B 205      14.265  -2.362   3.698  1.00  0.00           C  
ATOM   1652  O4'   U B 205      13.318  -1.553   3.003  1.00  0.00           O  
ATOM   1653  C3'   U B 205      15.671  -1.839   3.362  1.00  0.00           C  
ATOM   1654  O3'   U B 205      16.225  -2.568   2.267  1.00  0.00           O  
ATOM   1655  C2'   U B 205      15.372  -0.390   2.959  1.00  0.00           C  
ATOM   1656  O2'   U B 205      16.380   0.181   2.120  1.00  0.00           O  
ATOM   1657  C1'   U B 205      14.021  -0.571   2.257  1.00  0.00           C  
ATOM   1658  N1    U B 205      13.252   0.700   2.165  1.00  0.00           N  
ATOM   1659  C2    U B 205      13.078   1.286   0.903  1.00  0.00           C  
ATOM   1660  O2    U B 205      13.453   0.770  -0.152  1.00  0.00           O  
ATOM   1661  N3    U B 205      12.457   2.519   0.866  1.00  0.00           N  
ATOM   1662  C4    U B 205      11.995   3.217   1.956  1.00  0.00           C  
ATOM   1663  O4    U B 205      11.470   4.317   1.805  1.00  0.00           O  
ATOM   1664  C5    U B 205      12.189   2.547   3.222  1.00  0.00           C  
ATOM   1665  C6    U B 205      12.792   1.331   3.302  1.00  0.00           C  
ATOM   1666  H5'   U B 205      12.873  -2.513   5.312  1.00  0.00           H  
ATOM   1667 H5''   U B 205      14.462  -3.191   5.678  1.00  0.00           H  
ATOM   1668  H4'   U B 205      14.182  -3.387   3.339  1.00  0.00           H  
ATOM   1669  H3'   U B 205      16.332  -1.877   4.230  1.00  0.00           H  
ATOM   1670 HO3'   U B 205      16.902  -1.990   1.865  1.00  0.00           H  
ATOM   1671  H2'   U B 205      15.246   0.207   3.865  1.00  0.00           H  
ATOM   1672 HO2'   U B 205      16.218   1.139   2.017  1.00  0.00           H  
ATOM   1673  H1'   U B 205      14.218  -0.968   1.258  1.00  0.00           H  
ATOM   1674  H3    U B 205      12.323   2.941  -0.034  1.00  0.00           H  
ATOM   1675  H5    U B 205      11.850   3.049   4.115  1.00  0.00           H  
ATOM   1676  H6    U B 205      12.928   0.843   4.263  1.00  0.00           H  
TER    1677        U B 205                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 105     -10.127  15.482   7.131  1.00  0.00           N  
ATOM      2  CA  GLY A 105      -8.999  16.101   6.400  1.00  0.00           C  
ATOM      3  C   GLY A 105      -8.227  15.077   5.577  1.00  0.00           C  
ATOM      4  O   GLY A 105      -8.253  13.882   5.876  1.00  0.00           O  
ATOM      5  H1  GLY A 105      -9.786  14.761   7.747  1.00  0.00           H  
ATOM      6  H2  GLY A 105     -10.779  15.069   6.483  1.00  0.00           H  
ATOM      7  H3  GLY A 105     -10.610  16.176   7.679  1.00  0.00           H  
ATOM      8  HA2 GLY A 105      -9.380  16.874   5.732  1.00  0.00           H  
ATOM      9  HA3 GLY A 105      -8.311  16.558   7.110  1.00  0.00           H  
ATOM     10  N   SER A 106      -7.534  15.540   4.533  1.00  0.00           N  
ATOM     11  CA  SER A 106      -6.723  14.706   3.625  1.00  0.00           C  
ATOM     12  C   SER A 106      -5.504  14.066   4.313  1.00  0.00           C  
ATOM     13  O   SER A 106      -5.002  14.581   5.318  1.00  0.00           O  
ATOM     14  CB  SER A 106      -6.239  15.548   2.435  1.00  0.00           C  
ATOM     15  OG  SER A 106      -7.337  16.102   1.723  1.00  0.00           O  
ATOM     16  H   SER A 106      -7.570  16.529   4.330  1.00  0.00           H  
ATOM     17  HA  SER A 106      -7.348  13.899   3.240  1.00  0.00           H  
ATOM     18  HB2 SER A 106      -5.606  16.357   2.805  1.00  0.00           H  
ATOM     19  HB3 SER A 106      -5.646  14.927   1.762  1.00  0.00           H  
ATOM     20  HG  SER A 106      -7.745  15.387   1.197  1.00  0.00           H  
ATOM     21  N   HIS A 107      -4.993  12.965   3.751  1.00  0.00           N  
ATOM     22  CA  HIS A 107      -3.796  12.248   4.233  1.00  0.00           C  
ATOM     23  C   HIS A 107      -2.960  11.662   3.081  1.00  0.00           C  
ATOM     24  O   HIS A 107      -3.397  11.643   1.927  1.00  0.00           O  
ATOM     25  CB  HIS A 107      -4.212  11.157   5.242  1.00  0.00           C  
ATOM     26  CG  HIS A 107      -3.037  10.579   6.000  1.00  0.00           C  
ATOM     27  ND1 HIS A 107      -2.235  11.293   6.894  1.00  0.00           N  
ATOM     28  CD2 HIS A 107      -2.579   9.293   5.929  1.00  0.00           C  
ATOM     29  CE1 HIS A 107      -1.300  10.428   7.326  1.00  0.00           C  
ATOM     30  NE2 HIS A 107      -1.478   9.226   6.758  1.00  0.00           N  
ATOM     31  H   HIS A 107      -5.436  12.623   2.900  1.00  0.00           H  
ATOM     32  HA  HIS A 107      -3.150  12.954   4.759  1.00  0.00           H  
ATOM     33  HB2 HIS A 107      -4.899  11.586   5.972  1.00  0.00           H  
ATOM     34  HB3 HIS A 107      -4.734  10.356   4.716  1.00  0.00           H  
ATOM     35  HD2 HIS A 107      -2.982   8.502   5.308  1.00  0.00           H  
ATOM     36  HE1 HIS A 107      -0.507  10.668   8.026  1.00  0.00           H  
ATOM     37  HE2 HIS A 107      -0.866   8.423   6.910  1.00  0.00           H  
ATOM     38  N   MET A 108      -1.756  11.163   3.383  1.00  0.00           N  
ATOM     39  CA  MET A 108      -0.922  10.417   2.433  1.00  0.00           C  
ATOM     40  C   MET A 108      -1.677   9.212   1.844  1.00  0.00           C  
ATOM     41  O   MET A 108      -2.325   8.456   2.572  1.00  0.00           O  
ATOM     42  CB  MET A 108       0.371   9.927   3.112  1.00  0.00           C  
ATOM     43  CG  MET A 108       1.237  11.071   3.654  1.00  0.00           C  
ATOM     44  SD  MET A 108       2.890  10.574   4.222  1.00  0.00           S  
ATOM     45  CE  MET A 108       2.470   9.521   5.640  1.00  0.00           C  
ATOM     46  H   MET A 108      -1.465  11.189   4.351  1.00  0.00           H  
ATOM     47  HA  MET A 108      -0.648  11.086   1.615  1.00  0.00           H  
ATOM     48  HB2 MET A 108       0.114   9.252   3.929  1.00  0.00           H  
ATOM     49  HB3 MET A 108       0.957   9.370   2.379  1.00  0.00           H  
ATOM     50  HG2 MET A 108       1.367  11.807   2.859  1.00  0.00           H  
ATOM     51  HG3 MET A 108       0.717  11.556   4.480  1.00  0.00           H  
ATOM     52  HE1 MET A 108       1.924   8.641   5.298  1.00  0.00           H  
ATOM     53  HE2 MET A 108       3.385   9.199   6.138  1.00  0.00           H  
ATOM     54  HE3 MET A 108       1.854  10.079   6.345  1.00  0.00           H  
ATOM     55  N   LYS A 109      -1.545   8.989   0.531  1.00  0.00           N  
ATOM     56  CA  LYS A 109      -2.137   7.853  -0.207  1.00  0.00           C  
ATOM     57  C   LYS A 109      -1.371   6.539   0.006  1.00  0.00           C  
ATOM     58  O   LYS A 109      -1.097   5.816  -0.948  1.00  0.00           O  
ATOM     59  CB  LYS A 109      -2.297   8.211  -1.697  1.00  0.00           C  
ATOM     60  CG  LYS A 109      -3.366   9.288  -1.907  1.00  0.00           C  
ATOM     61  CD  LYS A 109      -3.516   9.613  -3.396  1.00  0.00           C  
ATOM     62  CE  LYS A 109      -4.516  10.741  -3.710  1.00  0.00           C  
ATOM     63  NZ  LYS A 109      -4.186  12.038  -3.056  1.00  0.00           N  
ATOM     64  H   LYS A 109      -0.976   9.639   0.006  1.00  0.00           H  
ATOM     65  HA  LYS A 109      -3.135   7.683   0.195  1.00  0.00           H  
ATOM     66  HB2 LYS A 109      -1.340   8.544  -2.102  1.00  0.00           H  
ATOM     67  HB3 LYS A 109      -2.617   7.326  -2.247  1.00  0.00           H  
ATOM     68  HG2 LYS A 109      -4.311   8.892  -1.539  1.00  0.00           H  
ATOM     69  HG3 LYS A 109      -3.098  10.188  -1.353  1.00  0.00           H  
ATOM     70  HD2 LYS A 109      -2.539   9.874  -3.806  1.00  0.00           H  
ATOM     71  HD3 LYS A 109      -3.856   8.703  -3.894  1.00  0.00           H  
ATOM     72  HE2 LYS A 109      -4.529  10.875  -4.797  1.00  0.00           H  
ATOM     73  HE3 LYS A 109      -5.518  10.422  -3.412  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109      -4.722  12.791  -3.464  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109      -3.209  12.274  -3.161  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109      -4.421  12.049  -2.063  1.00  0.00           H  
ATOM     77  N   LYS A 110      -0.977   6.249   1.245  1.00  0.00           N  
ATOM     78  CA  LYS A 110      -0.033   5.181   1.610  1.00  0.00           C  
ATOM     79  C   LYS A 110      -0.509   4.399   2.838  1.00  0.00           C  
ATOM     80  O   LYS A 110      -0.962   4.999   3.816  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.341   5.849   1.812  1.00  0.00           C  
ATOM     82  CG  LYS A 110       2.521   4.892   2.047  1.00  0.00           C  
ATOM     83  CD  LYS A 110       3.766   5.711   2.433  1.00  0.00           C  
ATOM     84  CE  LYS A 110       4.987   4.817   2.674  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       6.114   5.583   3.267  1.00  0.00           N  
ATOM     86  H   LYS A 110      -1.306   6.867   1.980  1.00  0.00           H  
ATOM     87  HA  LYS A 110       0.050   4.480   0.781  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       1.570   6.446   0.927  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       1.264   6.533   2.658  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       2.286   4.197   2.852  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       2.713   4.323   1.135  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       3.993   6.420   1.634  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       3.550   6.272   3.343  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       4.703   4.016   3.356  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       5.289   4.365   1.725  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       6.399   6.354   2.679  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       6.923   4.986   3.421  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       5.872   5.943   4.186  1.00  0.00           H  
ATOM     99  N   ILE A 111      -0.363   3.073   2.810  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -0.652   2.175   3.943  1.00  0.00           C  
ATOM    101  C   ILE A 111       0.549   1.290   4.271  1.00  0.00           C  
ATOM    102  O   ILE A 111       1.327   0.905   3.397  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -1.915   1.296   3.716  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -1.655   0.097   2.776  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.104   2.155   3.271  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -2.879  -0.775   2.465  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.002   2.657   1.958  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -0.847   2.788   4.821  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -2.186   0.869   4.681  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -1.237   0.473   1.847  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -0.917  -0.562   3.232  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -3.188   3.014   3.934  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -2.975   2.492   2.241  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -4.025   1.575   3.350  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -3.314  -1.147   3.392  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -3.626  -0.206   1.914  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -2.569  -1.624   1.854  1.00  0.00           H  
ATOM    118  N   PHE A 112       0.654   0.954   5.552  1.00  0.00           N  
ATOM    119  CA  PHE A 112       1.506  -0.092   6.101  1.00  0.00           C  
ATOM    120  C   PHE A 112       0.748  -1.424   5.969  1.00  0.00           C  
ATOM    121  O   PHE A 112      -0.474  -1.461   6.144  1.00  0.00           O  
ATOM    122  CB  PHE A 112       1.740   0.216   7.584  1.00  0.00           C  
ATOM    123  CG  PHE A 112       2.673  -0.752   8.280  1.00  0.00           C  
ATOM    124  CD1 PHE A 112       4.053  -0.517   8.235  1.00  0.00           C  
ATOM    125  CD2 PHE A 112       2.179  -1.878   8.969  1.00  0.00           C  
ATOM    126  CE1 PHE A 112       4.947  -1.400   8.855  1.00  0.00           C  
ATOM    127  CE2 PHE A 112       3.075  -2.760   9.600  1.00  0.00           C  
ATOM    128  CZ  PHE A 112       4.459  -2.527   9.537  1.00  0.00           C  
ATOM    129  H   PHE A 112      -0.060   1.316   6.174  1.00  0.00           H  
ATOM    130  HA  PHE A 112       2.458  -0.141   5.569  1.00  0.00           H  
ATOM    131  HB2 PHE A 112       2.150   1.222   7.677  1.00  0.00           H  
ATOM    132  HB3 PHE A 112       0.781   0.202   8.097  1.00  0.00           H  
ATOM    133  HD1 PHE A 112       4.429   0.352   7.731  1.00  0.00           H  
ATOM    134  HD2 PHE A 112       1.117  -2.072   9.019  1.00  0.00           H  
ATOM    135  HE1 PHE A 112       6.007  -1.182   8.839  1.00  0.00           H  
ATOM    136  HE2 PHE A 112       2.699  -3.610  10.146  1.00  0.00           H  
ATOM    137  HZ  PHE A 112       5.146  -3.201  10.030  1.00  0.00           H  
ATOM    138  N   VAL A 113       1.469  -2.516   5.718  1.00  0.00           N  
ATOM    139  CA  VAL A 113       0.956  -3.891   5.644  1.00  0.00           C  
ATOM    140  C   VAL A 113       1.821  -4.818   6.498  1.00  0.00           C  
ATOM    141  O   VAL A 113       2.968  -5.081   6.143  1.00  0.00           O  
ATOM    142  CB  VAL A 113       0.857  -4.388   4.187  1.00  0.00           C  
ATOM    143  CG1 VAL A 113       0.122  -5.732   4.129  1.00  0.00           C  
ATOM    144  CG2 VAL A 113       0.124  -3.403   3.268  1.00  0.00           C  
ATOM    145  H   VAL A 113       2.462  -2.394   5.550  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -0.053  -3.904   6.049  1.00  0.00           H  
ATOM    147  HB  VAL A 113       1.862  -4.527   3.786  1.00  0.00           H  
ATOM    148 HG11 VAL A 113       0.104  -6.098   3.103  1.00  0.00           H  
ATOM    149 HG12 VAL A 113       0.635  -6.468   4.746  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -0.901  -5.611   4.490  1.00  0.00           H  
ATOM    151 HG21 VAL A 113       0.045  -3.823   2.268  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -0.875  -3.200   3.655  1.00  0.00           H  
ATOM    153 HG23 VAL A 113       0.683  -2.470   3.197  1.00  0.00           H  
ATOM    154  N   GLY A 114       1.292  -5.291   7.630  1.00  0.00           N  
ATOM    155  CA  GLY A 114       2.029  -6.076   8.632  1.00  0.00           C  
ATOM    156  C   GLY A 114       1.557  -7.524   8.776  1.00  0.00           C  
ATOM    157  O   GLY A 114       0.368  -7.813   8.633  1.00  0.00           O  
ATOM    158  H   GLY A 114       0.329  -5.038   7.841  1.00  0.00           H  
ATOM    159  HA2 GLY A 114       3.093  -6.079   8.398  1.00  0.00           H  
ATOM    160  HA3 GLY A 114       1.912  -5.600   9.602  1.00  0.00           H  
ATOM    161  N   GLY A 115       2.480  -8.435   9.095  1.00  0.00           N  
ATOM    162  CA  GLY A 115       2.200  -9.868   9.280  1.00  0.00           C  
ATOM    163  C   GLY A 115       2.203 -10.693   7.984  1.00  0.00           C  
ATOM    164  O   GLY A 115       1.670 -11.804   7.963  1.00  0.00           O  
ATOM    165  H   GLY A 115       3.441  -8.131   9.201  1.00  0.00           H  
ATOM    166  HA2 GLY A 115       2.963 -10.284   9.937  1.00  0.00           H  
ATOM    167  HA3 GLY A 115       1.231  -9.991   9.764  1.00  0.00           H  
ATOM    168  N   LEU A 116       2.787 -10.162   6.904  1.00  0.00           N  
ATOM    169  CA  LEU A 116       2.967 -10.854   5.623  1.00  0.00           C  
ATOM    170  C   LEU A 116       3.849 -12.104   5.777  1.00  0.00           C  
ATOM    171  O   LEU A 116       4.827 -12.102   6.529  1.00  0.00           O  
ATOM    172  CB  LEU A 116       3.621  -9.892   4.609  1.00  0.00           C  
ATOM    173  CG  LEU A 116       2.656  -8.858   4.007  1.00  0.00           C  
ATOM    174  CD1 LEU A 116       3.432  -7.674   3.435  1.00  0.00           C  
ATOM    175  CD2 LEU A 116       1.863  -9.480   2.856  1.00  0.00           C  
ATOM    176  H   LEU A 116       3.293  -9.296   7.043  1.00  0.00           H  
ATOM    177  HA  LEU A 116       1.995 -11.174   5.249  1.00  0.00           H  
ATOM    178  HB2 LEU A 116       4.444  -9.374   5.101  1.00  0.00           H  
ATOM    179  HB3 LEU A 116       4.051 -10.470   3.790  1.00  0.00           H  
ATOM    180  HG  LEU A 116       1.974  -8.493   4.774  1.00  0.00           H  
ATOM    181 HD11 LEU A 116       3.951  -7.154   4.238  1.00  0.00           H  
ATOM    182 HD12 LEU A 116       2.746  -6.974   2.959  1.00  0.00           H  
ATOM    183 HD13 LEU A 116       4.160  -8.024   2.703  1.00  0.00           H  
ATOM    184 HD21 LEU A 116       2.538  -9.735   2.041  1.00  0.00           H  
ATOM    185 HD22 LEU A 116       1.121  -8.764   2.501  1.00  0.00           H  
ATOM    186 HD23 LEU A 116       1.353 -10.386   3.178  1.00  0.00           H  
ATOM    187  N   SER A 117       3.544 -13.156   5.014  1.00  0.00           N  
ATOM    188  CA  SER A 117       4.440 -14.312   4.883  1.00  0.00           C  
ATOM    189  C   SER A 117       5.697 -13.919   4.099  1.00  0.00           C  
ATOM    190  O   SER A 117       5.609 -13.248   3.069  1.00  0.00           O  
ATOM    191  CB  SER A 117       3.724 -15.487   4.212  1.00  0.00           C  
ATOM    192  OG  SER A 117       4.641 -16.547   3.989  1.00  0.00           O  
ATOM    193  H   SER A 117       2.741 -13.099   4.406  1.00  0.00           H  
ATOM    194  HA  SER A 117       4.742 -14.636   5.879  1.00  0.00           H  
ATOM    195  HB2 SER A 117       2.913 -15.827   4.861  1.00  0.00           H  
ATOM    196  HB3 SER A 117       3.305 -15.167   3.257  1.00  0.00           H  
ATOM    197  HG  SER A 117       4.135 -17.336   3.716  1.00  0.00           H  
ATOM    198  N   VAL A 118       6.874 -14.360   4.549  1.00  0.00           N  
ATOM    199  CA  VAL A 118       8.167 -14.095   3.882  1.00  0.00           C  
ATOM    200  C   VAL A 118       8.298 -14.726   2.486  1.00  0.00           C  
ATOM    201  O   VAL A 118       9.211 -14.376   1.737  1.00  0.00           O  
ATOM    202  CB  VAL A 118       9.355 -14.462   4.793  1.00  0.00           C  
ATOM    203  CG1 VAL A 118       9.221 -13.839   6.188  1.00  0.00           C  
ATOM    204  CG2 VAL A 118       9.518 -15.982   4.957  1.00  0.00           C  
ATOM    205  H   VAL A 118       6.880 -14.909   5.396  1.00  0.00           H  
ATOM    206  HA  VAL A 118       8.230 -13.019   3.725  1.00  0.00           H  
ATOM    207  HB  VAL A 118      10.266 -14.072   4.341  1.00  0.00           H  
ATOM    208 HG11 VAL A 118       8.435 -14.327   6.762  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      10.165 -13.940   6.720  1.00  0.00           H  
ATOM    210 HG13 VAL A 118       8.991 -12.778   6.096  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      10.315 -16.192   5.671  1.00  0.00           H  
ATOM    212 HG22 VAL A 118       8.596 -16.421   5.338  1.00  0.00           H  
ATOM    213 HG23 VAL A 118       9.761 -16.445   4.001  1.00  0.00           H  
ATOM    214  N   ASN A 119       7.386 -15.632   2.112  1.00  0.00           N  
ATOM    215  CA  ASN A 119       7.265 -16.188   0.759  1.00  0.00           C  
ATOM    216  C   ASN A 119       6.536 -15.240  -0.226  1.00  0.00           C  
ATOM    217  O   ASN A 119       6.791 -15.287  -1.431  1.00  0.00           O  
ATOM    218  CB  ASN A 119       6.541 -17.539   0.890  1.00  0.00           C  
ATOM    219  CG  ASN A 119       6.382 -18.254  -0.444  1.00  0.00           C  
ATOM    220  OD1 ASN A 119       5.335 -18.220  -1.075  1.00  0.00           O  
ATOM    221  ND2 ASN A 119       7.395 -18.961  -0.893  1.00  0.00           N  
ATOM    222  H   ASN A 119       6.681 -15.894   2.789  1.00  0.00           H  
ATOM    223  HA  ASN A 119       8.264 -16.366   0.356  1.00  0.00           H  
ATOM    224  HB2 ASN A 119       7.097 -18.187   1.569  1.00  0.00           H  
ATOM    225  HB3 ASN A 119       5.547 -17.381   1.309  1.00  0.00           H  
ATOM    226 HD21 ASN A 119       8.252 -19.019  -0.364  1.00  0.00           H  
ATOM    227 HD22 ASN A 119       7.288 -19.449  -1.769  1.00  0.00           H  
ATOM    228  N   THR A 120       5.644 -14.377   0.272  1.00  0.00           N  
ATOM    229  CA  THR A 120       4.829 -13.439  -0.523  1.00  0.00           C  
ATOM    230  C   THR A 120       5.682 -12.355  -1.179  1.00  0.00           C  
ATOM    231  O   THR A 120       6.506 -11.727  -0.511  1.00  0.00           O  
ATOM    232  CB  THR A 120       3.765 -12.794   0.380  1.00  0.00           C  
ATOM    233  OG1 THR A 120       2.950 -13.814   0.919  1.00  0.00           O  
ATOM    234  CG2 THR A 120       2.849 -11.784  -0.300  1.00  0.00           C  
ATOM    235  H   THR A 120       5.509 -14.355   1.275  1.00  0.00           H  
ATOM    236  HA  THR A 120       4.326 -13.994  -1.312  1.00  0.00           H  
ATOM    237  HB  THR A 120       4.267 -12.281   1.195  1.00  0.00           H  
ATOM    238  HG1 THR A 120       2.425 -13.421   1.635  1.00  0.00           H  
ATOM    239 HG21 THR A 120       3.434 -10.939  -0.653  1.00  0.00           H  
ATOM    240 HG22 THR A 120       2.113 -11.420   0.415  1.00  0.00           H  
ATOM    241 HG23 THR A 120       2.331 -12.239  -1.138  1.00  0.00           H  
ATOM    242  N   THR A 121       5.473 -12.107  -2.475  1.00  0.00           N  
ATOM    243  CA  THR A 121       6.148 -11.036  -3.231  1.00  0.00           C  
ATOM    244  C   THR A 121       5.519  -9.646  -3.142  1.00  0.00           C  
ATOM    245  O   THR A 121       4.341  -9.490  -2.824  1.00  0.00           O  
ATOM    246  CB  THR A 121       6.473 -11.407  -4.690  1.00  0.00           C  
ATOM    247  OG1 THR A 121       5.411 -11.035  -5.541  1.00  0.00           O  
ATOM    248  CG2 THR A 121       6.779 -12.884  -4.914  1.00  0.00           C  
ATOM    249  H   THR A 121       4.768 -12.652  -2.965  1.00  0.00           H  
ATOM    250  HA  THR A 121       7.129 -10.925  -2.767  1.00  0.00           H  
ATOM    251  HB  THR A 121       7.351 -10.833  -4.993  1.00  0.00           H  
ATOM    252  HG1 THR A 121       5.623 -11.369  -6.430  1.00  0.00           H  
ATOM    253 HG21 THR A 121       7.561 -13.191  -4.221  1.00  0.00           H  
ATOM    254 HG22 THR A 121       7.135 -13.028  -5.934  1.00  0.00           H  
ATOM    255 HG23 THR A 121       5.886 -13.486  -4.753  1.00  0.00           H  
ATOM    256  N   VAL A 122       6.292  -8.614  -3.483  1.00  0.00           N  
ATOM    257  CA  VAL A 122       5.770  -7.248  -3.655  1.00  0.00           C  
ATOM    258  C   VAL A 122       4.663  -7.134  -4.713  1.00  0.00           C  
ATOM    259  O   VAL A 122       3.699  -6.388  -4.532  1.00  0.00           O  
ATOM    260  CB  VAL A 122       6.933  -6.268  -3.897  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       7.536  -6.344  -5.305  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       6.477  -4.835  -3.640  1.00  0.00           C  
ATOM    263  H   VAL A 122       7.262  -8.795  -3.694  1.00  0.00           H  
ATOM    264  HA  VAL A 122       5.308  -6.968  -2.708  1.00  0.00           H  
ATOM    265  HB  VAL A 122       7.726  -6.492  -3.183  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       6.815  -6.017  -6.055  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       8.412  -5.695  -5.359  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       7.848  -7.364  -5.526  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       5.732  -4.543  -4.379  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       6.044  -4.752  -2.642  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       7.335  -4.169  -3.721  1.00  0.00           H  
ATOM    272  N   GLU A 123       4.754  -7.922  -5.788  1.00  0.00           N  
ATOM    273  CA  GLU A 123       3.721  -7.997  -6.826  1.00  0.00           C  
ATOM    274  C   GLU A 123       2.464  -8.721  -6.324  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.355  -8.280  -6.623  1.00  0.00           O  
ATOM    276  CB  GLU A 123       4.265  -8.677  -8.092  1.00  0.00           C  
ATOM    277  CG  GLU A 123       5.427  -7.894  -8.726  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.881  -8.448 -10.096  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       5.411  -9.525 -10.542  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       6.736  -7.797 -10.747  1.00  0.00           O  
ATOM    281  H   GLU A 123       5.532  -8.564  -5.847  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.420  -6.981  -7.091  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       4.595  -9.688  -7.852  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.450  -8.739  -8.815  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       5.112  -6.855  -8.854  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       6.279  -7.906  -8.042  1.00  0.00           H  
ATOM    287  N   ASP A 124       2.614  -9.770  -5.503  1.00  0.00           N  
ATOM    288  CA  ASP A 124       1.484 -10.395  -4.803  1.00  0.00           C  
ATOM    289  C   ASP A 124       0.713  -9.381  -3.947  1.00  0.00           C  
ATOM    290  O   ASP A 124      -0.505  -9.263  -4.081  1.00  0.00           O  
ATOM    291  CB  ASP A 124       1.916 -11.564  -3.901  1.00  0.00           C  
ATOM    292  CG  ASP A 124       2.521 -12.795  -4.586  1.00  0.00           C  
ATOM    293  OD1 ASP A 124       2.306 -13.020  -5.802  1.00  0.00           O  
ATOM    294  OD2 ASP A 124       3.173 -13.577  -3.850  1.00  0.00           O  
ATOM    295  H   ASP A 124       3.553 -10.100  -5.304  1.00  0.00           H  
ATOM    296  HA  ASP A 124       0.788 -10.785  -5.547  1.00  0.00           H  
ATOM    297  HB2 ASP A 124       2.622 -11.196  -3.166  1.00  0.00           H  
ATOM    298  HB3 ASP A 124       1.034 -11.901  -3.352  1.00  0.00           H  
ATOM    299  N   VAL A 125       1.415  -8.606  -3.109  1.00  0.00           N  
ATOM    300  CA  VAL A 125       0.784  -7.598  -2.239  1.00  0.00           C  
ATOM    301  C   VAL A 125       0.074  -6.529  -3.071  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.076  -6.203  -2.770  1.00  0.00           O  
ATOM    303  CB  VAL A 125       1.800  -6.973  -1.262  1.00  0.00           C  
ATOM    304  CG1 VAL A 125       1.164  -5.909  -0.363  1.00  0.00           C  
ATOM    305  CG2 VAL A 125       2.366  -8.053  -0.337  1.00  0.00           C  
ATOM    306  H   VAL A 125       2.422  -8.739  -3.058  1.00  0.00           H  
ATOM    307  HA  VAL A 125       0.017  -8.095  -1.646  1.00  0.00           H  
ATOM    308  HB  VAL A 125       2.614  -6.514  -1.826  1.00  0.00           H  
ATOM    309 HG11 VAL A 125       1.905  -5.516   0.334  1.00  0.00           H  
ATOM    310 HG12 VAL A 125       0.797  -5.083  -0.968  1.00  0.00           H  
ATOM    311 HG13 VAL A 125       0.337  -6.344   0.199  1.00  0.00           H  
ATOM    312 HG21 VAL A 125       2.990  -8.734  -0.901  1.00  0.00           H  
ATOM    313 HG22 VAL A 125       2.971  -7.607   0.448  1.00  0.00           H  
ATOM    314 HG23 VAL A 125       1.548  -8.612   0.117  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.689  -6.032  -4.155  1.00  0.00           N  
ATOM    316  CA  LYS A 126       0.031  -5.094  -5.077  1.00  0.00           C  
ATOM    317  C   LYS A 126      -1.256  -5.688  -5.666  1.00  0.00           C  
ATOM    318  O   LYS A 126      -2.317  -5.085  -5.513  1.00  0.00           O  
ATOM    319  CB  LYS A 126       1.031  -4.592  -6.136  1.00  0.00           C  
ATOM    320  CG  LYS A 126       0.370  -3.713  -7.214  1.00  0.00           C  
ATOM    321  CD  LYS A 126       1.382  -2.784  -7.902  1.00  0.00           C  
ATOM    322  CE  LYS A 126       0.691  -1.979  -9.012  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       1.635  -1.063  -9.711  1.00  0.00           N  
ATOM    324  H   LYS A 126       1.639  -6.334  -4.354  1.00  0.00           H  
ATOM    325  HA  LYS A 126      -0.285  -4.229  -4.494  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       1.803  -4.016  -5.623  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       1.510  -5.442  -6.626  1.00  0.00           H  
ATOM    328  HG2 LYS A 126      -0.098  -4.357  -7.959  1.00  0.00           H  
ATOM    329  HG3 LYS A 126      -0.406  -3.103  -6.757  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       1.805  -2.100  -7.163  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       2.185  -3.386  -8.333  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       0.262  -2.686  -9.729  1.00  0.00           H  
ATOM    333  HE3 LYS A 126      -0.136  -1.407  -8.581  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       1.918  -0.281  -9.125  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       1.204  -0.656 -10.528  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       2.466  -1.548 -10.020  1.00  0.00           H  
ATOM    337  N   HIS A 127      -1.209  -6.889  -6.251  1.00  0.00           N  
ATOM    338  CA  HIS A 127      -2.395  -7.558  -6.815  1.00  0.00           C  
ATOM    339  C   HIS A 127      -3.509  -7.815  -5.786  1.00  0.00           C  
ATOM    340  O   HIS A 127      -4.682  -7.585  -6.085  1.00  0.00           O  
ATOM    341  CB  HIS A 127      -1.992  -8.855  -7.527  1.00  0.00           C  
ATOM    342  CG  HIS A 127      -1.362  -8.610  -8.878  1.00  0.00           C  
ATOM    343  ND1 HIS A 127      -2.008  -8.033  -9.977  1.00  0.00           N  
ATOM    344  CD2 HIS A 127      -0.147  -9.078  -9.284  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -1.144  -8.120 -11.003  1.00  0.00           C  
ATOM    346  NE2 HIS A 127      -0.016  -8.741 -10.613  1.00  0.00           N  
ATOM    347  H   HIS A 127      -0.311  -7.358  -6.312  1.00  0.00           H  
ATOM    348  HA  HIS A 127      -2.830  -6.902  -7.570  1.00  0.00           H  
ATOM    349  HB2 HIS A 127      -1.311  -9.428  -6.896  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -2.885  -9.461  -7.689  1.00  0.00           H  
ATOM    351  HD2 HIS A 127       0.559  -9.622  -8.672  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -1.333  -7.759 -12.008  1.00  0.00           H  
ATOM    353  HE2 HIS A 127       0.776  -8.946 -11.214  1.00  0.00           H  
ATOM    354  N   TYR A 128      -3.158  -8.210  -4.558  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -4.084  -8.295  -3.429  1.00  0.00           C  
ATOM    356  C   TYR A 128      -4.726  -6.995  -2.912  1.00  0.00           C  
ATOM    357  O   TYR A 128      -5.752  -7.063  -2.231  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -3.519  -9.182  -2.313  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -3.762 -10.675  -2.478  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -2.759 -11.529  -2.978  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -4.991 -11.223  -2.062  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -2.966 -12.921  -3.027  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -5.209 -12.614  -2.117  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -4.190 -13.469  -2.588  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -4.361 -14.819  -2.584  1.00  0.00           O  
ATOM    366  H   TYR A 128      -2.183  -8.421  -4.372  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -4.943  -8.849  -3.809  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -2.451  -8.992  -2.202  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -3.978  -8.873  -1.378  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -1.811 -11.125  -3.295  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -5.761 -10.576  -1.662  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -2.189 -13.578  -3.389  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -6.145 -13.028  -1.767  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -5.270 -15.077  -2.355  1.00  0.00           H  
ATOM    375  N   PHE A 129      -4.189  -5.823  -3.270  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -4.808  -4.514  -3.018  1.00  0.00           C  
ATOM    377  C   PHE A 129      -5.524  -3.837  -4.200  1.00  0.00           C  
ATOM    378  O   PHE A 129      -6.493  -3.104  -3.999  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -3.878  -3.597  -2.211  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.731  -4.007  -0.751  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -4.819  -3.911   0.138  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -2.510  -4.532  -0.289  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -4.688  -4.355   1.468  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -2.380  -4.969   1.041  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -3.469  -4.882   1.922  1.00  0.00           C  
ATOM    386  H   PHE A 129      -3.312  -5.837  -3.780  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -5.639  -4.699  -2.339  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -2.900  -3.561  -2.694  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -4.288  -2.586  -2.230  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -5.763  -3.510  -0.201  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -1.671  -4.611  -0.961  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -5.528  -4.302   2.144  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -1.445  -5.386   1.383  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -3.373  -5.227   2.942  1.00  0.00           H  
ATOM    395  N   GLU A 130      -5.125  -4.160  -5.435  1.00  0.00           N  
ATOM    396  CA  GLU A 130      -5.743  -3.669  -6.685  1.00  0.00           C  
ATOM    397  C   GLU A 130      -7.241  -4.016  -6.818  1.00  0.00           C  
ATOM    398  O   GLU A 130      -7.974  -3.335  -7.539  1.00  0.00           O  
ATOM    399  CB  GLU A 130      -4.973  -4.225  -7.898  1.00  0.00           C  
ATOM    400  CG  GLU A 130      -3.535  -3.694  -8.037  1.00  0.00           C  
ATOM    401  CD  GLU A 130      -3.366  -2.590  -9.090  1.00  0.00           C  
ATOM    402  OE1 GLU A 130      -2.382  -2.623  -9.864  1.00  0.00           O  
ATOM    403  OE2 GLU A 130      -4.165  -1.629  -9.133  1.00  0.00           O  
ATOM    404  H   GLU A 130      -4.286  -4.726  -5.521  1.00  0.00           H  
ATOM    405  HA  GLU A 130      -5.670  -2.584  -6.715  1.00  0.00           H  
ATOM    406  HB2 GLU A 130      -4.933  -5.311  -7.807  1.00  0.00           H  
ATOM    407  HB3 GLU A 130      -5.522  -4.000  -8.815  1.00  0.00           H  
ATOM    408  HG2 GLU A 130      -3.193  -3.307  -7.080  1.00  0.00           H  
ATOM    409  HG3 GLU A 130      -2.879  -4.526  -8.285  1.00  0.00           H  
ATOM    410  N   GLN A 131      -7.719  -5.043  -6.101  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -9.139  -5.426  -6.055  1.00  0.00           C  
ATOM    412  C   GLN A 131     -10.056  -4.343  -5.450  1.00  0.00           C  
ATOM    413  O   GLN A 131     -11.225  -4.251  -5.834  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -9.298  -6.759  -5.300  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -8.863  -6.737  -3.823  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -9.094  -8.077  -3.117  1.00  0.00           C  
ATOM    417  OE1 GLN A 131     -10.074  -8.781  -3.336  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -8.215  -8.479  -2.226  1.00  0.00           N  
ATOM    419  H   GLN A 131      -7.058  -5.585  -5.564  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -9.474  -5.590  -7.081  1.00  0.00           H  
ATOM    421  HB2 GLN A 131     -10.352  -7.039  -5.341  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -8.723  -7.527  -5.818  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -7.807  -6.476  -3.766  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -9.431  -5.983  -3.284  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -7.384  -7.919  -2.051  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -8.379  -9.348  -1.746  1.00  0.00           H  
ATOM    427  N   PHE A 132      -9.549  -3.520  -4.525  1.00  0.00           N  
ATOM    428  CA  PHE A 132     -10.317  -2.443  -3.880  1.00  0.00           C  
ATOM    429  C   PHE A 132     -10.396  -1.157  -4.709  1.00  0.00           C  
ATOM    430  O   PHE A 132     -11.359  -0.392  -4.608  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -9.713  -2.165  -2.499  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -9.762  -3.382  -1.600  1.00  0.00           C  
ATOM    433  CD1 PHE A 132     -10.995  -3.874  -1.133  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -8.576  -4.077  -1.304  1.00  0.00           C  
ATOM    435  CE1 PHE A 132     -11.036  -5.054  -0.371  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -8.614  -5.243  -0.523  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -9.846  -5.736  -0.059  1.00  0.00           C  
ATOM    438  H   PHE A 132      -8.584  -3.648  -4.241  1.00  0.00           H  
ATOM    439  HA  PHE A 132     -11.343  -2.784  -3.732  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -8.679  -1.828  -2.605  1.00  0.00           H  
ATOM    441  HB3 PHE A 132     -10.268  -1.356  -2.026  1.00  0.00           H  
ATOM    442  HD1 PHE A 132     -11.912  -3.360  -1.383  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -7.633  -3.721  -1.691  1.00  0.00           H  
ATOM    444  HE1 PHE A 132     -11.984  -5.438  -0.021  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -7.696  -5.763  -0.288  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -9.876  -6.638   0.536  1.00  0.00           H  
ATOM    447  N   GLY A 133      -9.371  -0.933  -5.527  1.00  0.00           N  
ATOM    448  CA  GLY A 133      -9.146   0.237  -6.369  1.00  0.00           C  
ATOM    449  C   GLY A 133      -7.677   0.307  -6.789  1.00  0.00           C  
ATOM    450  O   GLY A 133      -6.843  -0.444  -6.276  1.00  0.00           O  
ATOM    451  H   GLY A 133      -8.629  -1.620  -5.526  1.00  0.00           H  
ATOM    452  HA2 GLY A 133      -9.769   0.170  -7.261  1.00  0.00           H  
ATOM    453  HA3 GLY A 133      -9.403   1.145  -5.832  1.00  0.00           H  
ATOM    454  N   LYS A 134      -7.347   1.189  -7.738  1.00  0.00           N  
ATOM    455  CA  LYS A 134      -6.032   1.198  -8.388  1.00  0.00           C  
ATOM    456  C   LYS A 134      -4.891   1.497  -7.406  1.00  0.00           C  
ATOM    457  O   LYS A 134      -4.914   2.481  -6.661  1.00  0.00           O  
ATOM    458  CB  LYS A 134      -6.032   2.153  -9.595  1.00  0.00           C  
ATOM    459  CG  LYS A 134      -4.773   2.000 -10.467  1.00  0.00           C  
ATOM    460  CD  LYS A 134      -4.885   0.800 -11.423  1.00  0.00           C  
ATOM    461  CE  LYS A 134      -3.553   0.444 -12.095  1.00  0.00           C  
ATOM    462  NZ  LYS A 134      -2.577  -0.136 -11.136  1.00  0.00           N  
ATOM    463  H   LYS A 134      -8.062   1.807  -8.085  1.00  0.00           H  
ATOM    464  HA  LYS A 134      -5.870   0.188  -8.765  1.00  0.00           H  
ATOM    465  HB2 LYS A 134      -6.915   1.970 -10.211  1.00  0.00           H  
ATOM    466  HB3 LYS A 134      -6.090   3.176  -9.233  1.00  0.00           H  
ATOM    467  HG2 LYS A 134      -4.650   2.900 -11.062  1.00  0.00           H  
ATOM    468  HG3 LYS A 134      -3.889   1.912  -9.840  1.00  0.00           H  
ATOM    469  HD2 LYS A 134      -5.259  -0.076 -10.896  1.00  0.00           H  
ATOM    470  HD3 LYS A 134      -5.609   1.047 -12.202  1.00  0.00           H  
ATOM    471  HE2 LYS A 134      -3.757  -0.287 -12.884  1.00  0.00           H  
ATOM    472  HE3 LYS A 134      -3.138   1.338 -12.568  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134      -1.752  -0.465 -11.614  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134      -2.965  -0.942 -10.640  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134      -2.284   0.525 -10.423  1.00  0.00           H  
ATOM    476  N   VAL A 135      -3.871   0.647  -7.461  1.00  0.00           N  
ATOM    477  CA  VAL A 135      -2.609   0.757  -6.717  1.00  0.00           C  
ATOM    478  C   VAL A 135      -1.548   1.365  -7.629  1.00  0.00           C  
ATOM    479  O   VAL A 135      -1.383   0.942  -8.776  1.00  0.00           O  
ATOM    480  CB  VAL A 135      -2.174  -0.623  -6.191  1.00  0.00           C  
ATOM    481  CG1 VAL A 135      -0.835  -0.601  -5.450  1.00  0.00           C  
ATOM    482  CG2 VAL A 135      -3.231  -1.202  -5.242  1.00  0.00           C  
ATOM    483  H   VAL A 135      -3.961  -0.119  -8.124  1.00  0.00           H  
ATOM    484  HA  VAL A 135      -2.745   1.413  -5.857  1.00  0.00           H  
ATOM    485  HB  VAL A 135      -2.065  -1.294  -7.040  1.00  0.00           H  
ATOM    486 HG11 VAL A 135      -0.885   0.099  -4.621  1.00  0.00           H  
ATOM    487 HG12 VAL A 135      -0.613  -1.590  -5.051  1.00  0.00           H  
ATOM    488 HG13 VAL A 135      -0.028  -0.310  -6.122  1.00  0.00           H  
ATOM    489 HG21 VAL A 135      -4.203  -1.240  -5.735  1.00  0.00           H  
ATOM    490 HG22 VAL A 135      -2.949  -2.216  -4.961  1.00  0.00           H  
ATOM    491 HG23 VAL A 135      -3.316  -0.580  -4.351  1.00  0.00           H  
ATOM    492  N   ASP A 136      -0.820   2.355  -7.122  1.00  0.00           N  
ATOM    493  CA  ASP A 136       0.331   2.954  -7.793  1.00  0.00           C  
ATOM    494  C   ASP A 136       1.584   2.066  -7.730  1.00  0.00           C  
ATOM    495  O   ASP A 136       2.111   1.623  -8.752  1.00  0.00           O  
ATOM    496  CB  ASP A 136       0.566   4.370  -7.235  1.00  0.00           C  
ATOM    497  CG  ASP A 136       1.884   5.019  -7.697  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       2.521   5.725  -6.880  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       2.265   4.869  -8.882  1.00  0.00           O  
ATOM    500  H   ASP A 136      -0.971   2.598  -6.149  1.00  0.00           H  
ATOM    501  HA  ASP A 136       0.091   3.070  -8.851  1.00  0.00           H  
ATOM    502  HB2 ASP A 136      -0.269   5.008  -7.527  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       0.571   4.314  -6.145  1.00  0.00           H  
ATOM    504  N   ASP A 137       2.019   1.731  -6.514  1.00  0.00           N  
ATOM    505  CA  ASP A 137       3.293   1.047  -6.250  1.00  0.00           C  
ATOM    506  C   ASP A 137       3.230   0.328  -4.885  1.00  0.00           C  
ATOM    507  O   ASP A 137       2.337   0.575  -4.071  1.00  0.00           O  
ATOM    508  CB  ASP A 137       4.409   2.113  -6.242  1.00  0.00           C  
ATOM    509  CG  ASP A 137       5.831   1.533  -6.343  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       6.798   2.280  -6.065  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       5.989   0.349  -6.722  1.00  0.00           O  
ATOM    512  H   ASP A 137       1.469   2.005  -5.710  1.00  0.00           H  
ATOM    513  HA  ASP A 137       3.486   0.311  -7.032  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       4.268   2.781  -7.095  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       4.320   2.715  -5.335  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.198  -0.551  -4.623  1.00  0.00           N  
ATOM    517  CA  ALA A 138       4.381  -1.257  -3.355  1.00  0.00           C  
ATOM    518  C   ALA A 138       5.874  -1.539  -3.080  1.00  0.00           C  
ATOM    519  O   ALA A 138       6.690  -1.577  -4.005  1.00  0.00           O  
ATOM    520  CB  ALA A 138       3.543  -2.546  -3.374  1.00  0.00           C  
ATOM    521  H   ALA A 138       4.931  -0.661  -5.320  1.00  0.00           H  
ATOM    522  HA  ALA A 138       4.018  -0.623  -2.547  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       2.486  -2.299  -3.486  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       3.846  -3.181  -4.208  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       3.678  -3.092  -2.440  1.00  0.00           H  
ATOM    526  N   MET A 139       6.236  -1.748  -1.809  1.00  0.00           N  
ATOM    527  CA  MET A 139       7.602  -2.090  -1.378  1.00  0.00           C  
ATOM    528  C   MET A 139       7.591  -2.907  -0.079  1.00  0.00           C  
ATOM    529  O   MET A 139       7.019  -2.475   0.920  1.00  0.00           O  
ATOM    530  CB  MET A 139       8.467  -0.819  -1.247  1.00  0.00           C  
ATOM    531  CG  MET A 139       7.924   0.238  -0.272  1.00  0.00           C  
ATOM    532  SD  MET A 139       8.942   1.731  -0.175  1.00  0.00           S  
ATOM    533  CE  MET A 139       8.133   2.559   1.219  1.00  0.00           C  
ATOM    534  H   MET A 139       5.515  -1.685  -1.096  1.00  0.00           H  
ATOM    535  HA  MET A 139       8.065  -2.710  -2.146  1.00  0.00           H  
ATOM    536  HB2 MET A 139       9.467  -1.110  -0.921  1.00  0.00           H  
ATOM    537  HB3 MET A 139       8.561  -0.359  -2.230  1.00  0.00           H  
ATOM    538  HG2 MET A 139       6.917   0.525  -0.575  1.00  0.00           H  
ATOM    539  HG3 MET A 139       7.872  -0.193   0.726  1.00  0.00           H  
ATOM    540  HE1 MET A 139       8.181   1.923   2.103  1.00  0.00           H  
ATOM    541  HE2 MET A 139       8.642   3.501   1.427  1.00  0.00           H  
ATOM    542  HE3 MET A 139       7.091   2.761   0.972  1.00  0.00           H  
ATOM    543  N   LEU A 140       8.220  -4.085  -0.073  1.00  0.00           N  
ATOM    544  CA  LEU A 140       8.376  -4.912   1.135  1.00  0.00           C  
ATOM    545  C   LEU A 140       9.761  -4.702   1.756  1.00  0.00           C  
ATOM    546  O   LEU A 140      10.732  -4.441   1.043  1.00  0.00           O  
ATOM    547  CB  LEU A 140       8.059  -6.395   0.862  1.00  0.00           C  
ATOM    548  CG  LEU A 140       6.790  -6.661   0.028  1.00  0.00           C  
ATOM    549  CD1 LEU A 140       6.486  -8.156  -0.003  1.00  0.00           C  
ATOM    550  CD2 LEU A 140       5.537  -5.963   0.554  1.00  0.00           C  
ATOM    551  H   LEU A 140       8.712  -4.375  -0.906  1.00  0.00           H  
ATOM    552  HA  LEU A 140       7.656  -4.581   1.881  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       8.904  -6.841   0.337  1.00  0.00           H  
ATOM    554  HB3 LEU A 140       7.959  -6.899   1.824  1.00  0.00           H  
ATOM    555  HG  LEU A 140       6.964  -6.326  -0.990  1.00  0.00           H  
ATOM    556 HD11 LEU A 140       6.304  -8.516   1.008  1.00  0.00           H  
ATOM    557 HD12 LEU A 140       7.328  -8.697  -0.435  1.00  0.00           H  
ATOM    558 HD13 LEU A 140       5.598  -8.344  -0.604  1.00  0.00           H  
ATOM    559 HD21 LEU A 140       5.661  -4.884   0.527  1.00  0.00           H  
ATOM    560 HD22 LEU A 140       5.334  -6.278   1.575  1.00  0.00           H  
ATOM    561 HD23 LEU A 140       4.697  -6.213  -0.092  1.00  0.00           H  
ATOM    562  N   MET A 141       9.862  -4.782   3.083  1.00  0.00           N  
ATOM    563  CA  MET A 141      11.092  -4.440   3.807  1.00  0.00           C  
ATOM    564  C   MET A 141      12.101  -5.599   3.813  1.00  0.00           C  
ATOM    565  O   MET A 141      12.178  -6.386   4.760  1.00  0.00           O  
ATOM    566  CB  MET A 141      10.757  -3.909   5.207  1.00  0.00           C  
ATOM    567  CG  MET A 141       9.950  -2.601   5.177  1.00  0.00           C  
ATOM    568  SD  MET A 141      10.671  -1.171   4.315  1.00  0.00           S  
ATOM    569  CE  MET A 141       9.850  -1.244   2.702  1.00  0.00           C  
ATOM    570  H   MET A 141       9.038  -5.030   3.624  1.00  0.00           H  
ATOM    571  HA  MET A 141      11.583  -3.620   3.280  1.00  0.00           H  
ATOM    572  HB2 MET A 141      10.190  -4.662   5.758  1.00  0.00           H  
ATOM    573  HB3 MET A 141      11.686  -3.724   5.747  1.00  0.00           H  
ATOM    574  HG2 MET A 141       8.957  -2.798   4.774  1.00  0.00           H  
ATOM    575  HG3 MET A 141       9.825  -2.292   6.209  1.00  0.00           H  
ATOM    576  HE1 MET A 141      10.039  -0.318   2.160  1.00  0.00           H  
ATOM    577  HE2 MET A 141      10.245  -2.074   2.123  1.00  0.00           H  
ATOM    578  HE3 MET A 141       8.776  -1.368   2.841  1.00  0.00           H  
ATOM    579  N   PHE A 142      12.860  -5.713   2.718  1.00  0.00           N  
ATOM    580  CA  PHE A 142      13.962  -6.665   2.546  1.00  0.00           C  
ATOM    581  C   PHE A 142      15.087  -6.672   3.594  1.00  0.00           C  
ATOM    582  O   PHE A 142      15.554  -5.624   4.044  1.00  0.00           O  
ATOM    583  CB  PHE A 142      14.454  -6.763   1.093  1.00  0.00           C  
ATOM    584  CG  PHE A 142      13.628  -7.681   0.201  1.00  0.00           C  
ATOM    585  CD1 PHE A 142      14.226  -8.820  -0.370  1.00  0.00           C  
ATOM    586  CD2 PHE A 142      12.266  -7.424  -0.049  1.00  0.00           C  
ATOM    587  CE1 PHE A 142      13.477  -9.683  -1.190  1.00  0.00           C  
ATOM    588  CE2 PHE A 142      11.511  -8.295  -0.855  1.00  0.00           C  
ATOM    589  CZ  PHE A 142      12.117  -9.426  -1.427  1.00  0.00           C  
ATOM    590  H   PHE A 142      12.678  -5.067   1.961  1.00  0.00           H  
ATOM    591  HA  PHE A 142      13.502  -7.634   2.688  1.00  0.00           H  
ATOM    592  HB2 PHE A 142      14.478  -5.764   0.655  1.00  0.00           H  
ATOM    593  HB3 PHE A 142      15.482  -7.127   1.102  1.00  0.00           H  
ATOM    594  HD1 PHE A 142      15.269  -9.036  -0.184  1.00  0.00           H  
ATOM    595  HD2 PHE A 142      11.792  -6.559   0.383  1.00  0.00           H  
ATOM    596  HE1 PHE A 142      13.948 -10.546  -1.640  1.00  0.00           H  
ATOM    597  HE2 PHE A 142      10.465  -8.091  -1.044  1.00  0.00           H  
ATOM    598  HZ  PHE A 142      11.540 -10.093  -2.055  1.00  0.00           H  
ATOM    599  N   ASP A 143      15.531  -7.873   3.966  1.00  0.00           N  
ATOM    600  CA  ASP A 143      16.729  -8.113   4.766  1.00  0.00           C  
ATOM    601  C   ASP A 143      17.932  -7.903   3.820  1.00  0.00           C  
ATOM    602  O   ASP A 143      17.860  -8.148   2.609  1.00  0.00           O  
ATOM    603  CB  ASP A 143      16.651  -9.555   5.302  1.00  0.00           C  
ATOM    604  CG  ASP A 143      17.559  -9.817   6.510  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      17.278 -10.789   7.253  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      18.526  -9.051   6.740  1.00  0.00           O  
ATOM    607  H   ASP A 143      15.115  -8.693   3.542  1.00  0.00           H  
ATOM    608  HA  ASP A 143      16.771  -7.406   5.597  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      15.623  -9.753   5.615  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      16.895 -10.256   4.503  1.00  0.00           H  
ATOM    611  N   LYS A 144      19.057  -7.438   4.367  1.00  0.00           N  
ATOM    612  CA  LYS A 144      20.230  -6.956   3.606  1.00  0.00           C  
ATOM    613  C   LYS A 144      21.042  -8.026   2.864  1.00  0.00           C  
ATOM    614  O   LYS A 144      21.980  -7.706   2.133  1.00  0.00           O  
ATOM    615  CB  LYS A 144      21.115  -6.033   4.472  1.00  0.00           C  
ATOM    616  CG  LYS A 144      21.676  -6.703   5.742  1.00  0.00           C  
ATOM    617  CD  LYS A 144      20.840  -6.386   6.998  1.00  0.00           C  
ATOM    618  CE  LYS A 144      21.243  -7.219   8.223  1.00  0.00           C  
ATOM    619  NZ  LYS A 144      20.945  -8.665   8.042  1.00  0.00           N  
ATOM    620  H   LYS A 144      19.056  -7.371   5.376  1.00  0.00           H  
ATOM    621  HA  LYS A 144      19.819  -6.375   2.779  1.00  0.00           H  
ATOM    622  HB2 LYS A 144      21.956  -5.691   3.866  1.00  0.00           H  
ATOM    623  HB3 LYS A 144      20.545  -5.144   4.748  1.00  0.00           H  
ATOM    624  HG2 LYS A 144      21.737  -7.781   5.585  1.00  0.00           H  
ATOM    625  HG3 LYS A 144      22.688  -6.335   5.912  1.00  0.00           H  
ATOM    626  HD2 LYS A 144      20.974  -5.330   7.240  1.00  0.00           H  
ATOM    627  HD3 LYS A 144      19.780  -6.543   6.802  1.00  0.00           H  
ATOM    628  HE2 LYS A 144      22.308  -7.072   8.425  1.00  0.00           H  
ATOM    629  HE3 LYS A 144      20.685  -6.840   9.085  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144      21.049  -9.173   8.908  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144      21.558  -9.087   7.361  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144      19.986  -8.803   7.712  1.00  0.00           H  
ATOM    633  N   THR A 145      20.647  -9.287   2.997  1.00  0.00           N  
ATOM    634  CA  THR A 145      21.094 -10.414   2.160  1.00  0.00           C  
ATOM    635  C   THR A 145      20.520 -10.252   0.738  1.00  0.00           C  
ATOM    636  O   THR A 145      20.997 -10.899  -0.196  1.00  0.00           O  
ATOM    637  CB  THR A 145      20.456 -11.701   2.701  1.00  0.00           C  
ATOM    638  OG1 THR A 145      19.107 -11.476   3.067  1.00  0.00           O  
ATOM    639  CG2 THR A 145      21.196 -12.215   3.934  1.00  0.00           C  
ATOM    640  H   THR A 145      19.867  -9.471   3.614  1.00  0.00           H  
ATOM    641  HA  THR A 145      22.180 -10.494   2.120  1.00  0.00           H  
ATOM    642  HB  THR A 145      20.482 -12.455   1.921  1.00  0.00           H  
ATOM    643  HG1 THR A 145      18.785 -12.284   3.502  1.00  0.00           H  
ATOM    644 HG21 THR A 145      22.241 -12.397   3.683  1.00  0.00           H  
ATOM    645 HG22 THR A 145      20.748 -13.151   4.267  1.00  0.00           H  
ATOM    646 HG23 THR A 145      21.141 -11.480   4.739  1.00  0.00           H  
ATOM    647  N   THR A 146      19.483  -9.418   0.583  1.00  0.00           N  
ATOM    648  CA  THR A 146      18.624  -9.270  -0.607  1.00  0.00           C  
ATOM    649  C   THR A 146      17.743 -10.482  -0.923  1.00  0.00           C  
ATOM    650  O   THR A 146      17.236 -10.641  -2.035  1.00  0.00           O  
ATOM    651  CB  THR A 146      19.245  -8.520  -1.811  1.00  0.00           C  
ATOM    652  OG1 THR A 146      19.798  -9.401  -2.770  1.00  0.00           O  
ATOM    653  CG2 THR A 146      20.344  -7.521  -1.433  1.00  0.00           C  
ATOM    654  H   THR A 146      19.129  -9.015   1.442  1.00  0.00           H  
ATOM    655  HA  THR A 146      17.881  -8.552  -0.258  1.00  0.00           H  
ATOM    656  HB  THR A 146      18.444  -7.965  -2.301  1.00  0.00           H  
ATOM    657  HG1 THR A 146      19.059  -9.917  -3.144  1.00  0.00           H  
ATOM    658 HG21 THR A 146      21.217  -8.042  -1.041  1.00  0.00           H  
ATOM    659 HG22 THR A 146      19.966  -6.827  -0.683  1.00  0.00           H  
ATOM    660 HG23 THR A 146      20.637  -6.954  -2.317  1.00  0.00           H  
ATOM    661  N   ASN A 147      17.569 -11.353   0.077  1.00  0.00           N  
ATOM    662  CA  ASN A 147      16.926 -12.665  -0.078  1.00  0.00           C  
ATOM    663  C   ASN A 147      15.387 -12.600   0.023  1.00  0.00           C  
ATOM    664  O   ASN A 147      14.690 -12.983  -0.918  1.00  0.00           O  
ATOM    665  CB  ASN A 147      17.559 -13.636   0.939  1.00  0.00           C  
ATOM    666  CG  ASN A 147      17.031 -15.055   0.823  1.00  0.00           C  
ATOM    667  OD1 ASN A 147      16.312 -15.546   1.681  1.00  0.00           O  
ATOM    668  ND2 ASN A 147      17.394 -15.774  -0.214  1.00  0.00           N  
ATOM    669  H   ASN A 147      17.984 -11.102   0.974  1.00  0.00           H  
ATOM    670  HA  ASN A 147      17.154 -13.040  -1.078  1.00  0.00           H  
ATOM    671  HB2 ASN A 147      18.638 -13.661   0.786  1.00  0.00           H  
ATOM    672  HB3 ASN A 147      17.366 -13.285   1.952  1.00  0.00           H  
ATOM    673 HD21 ASN A 147      18.016 -15.393  -0.910  1.00  0.00           H  
ATOM    674 HD22 ASN A 147      17.061 -16.724  -0.277  1.00  0.00           H  
ATOM    675  N   ARG A 148      14.870 -12.104   1.158  1.00  0.00           N  
ATOM    676  CA  ARG A 148      13.446 -11.987   1.535  1.00  0.00           C  
ATOM    677  C   ARG A 148      13.201 -10.770   2.437  1.00  0.00           C  
ATOM    678  O   ARG A 148      14.146 -10.196   2.979  1.00  0.00           O  
ATOM    679  CB  ARG A 148      12.994 -13.271   2.261  1.00  0.00           C  
ATOM    680  CG  ARG A 148      12.787 -14.467   1.317  1.00  0.00           C  
ATOM    681  CD  ARG A 148      12.528 -15.764   2.093  1.00  0.00           C  
ATOM    682  NE  ARG A 148      13.774 -16.186   2.758  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      14.013 -16.309   4.046  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      13.074 -16.348   4.946  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      15.242 -16.364   4.458  1.00  0.00           N  
ATOM    686  H   ARG A 148      15.531 -11.804   1.858  1.00  0.00           H  
ATOM    687  HA  ARG A 148      12.837 -11.848   0.640  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      13.733 -13.516   3.025  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      12.044 -13.091   2.768  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      11.950 -14.245   0.661  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      13.670 -14.624   0.702  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      11.720 -15.601   2.805  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      12.220 -16.539   1.388  1.00  0.00           H  
ATOM    694  HE  ARG A 148      14.606 -16.192   2.179  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      12.115 -16.358   4.655  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      13.323 -16.396   5.922  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      15.986 -16.264   3.784  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      15.424 -16.284   5.451  1.00  0.00           H  
ATOM    699  N   HIS A 149      11.937 -10.392   2.628  1.00  0.00           N  
ATOM    700  CA  HIS A 149      11.511  -9.394   3.624  1.00  0.00           C  
ATOM    701  C   HIS A 149      11.241 -10.005   5.006  1.00  0.00           C  
ATOM    702  O   HIS A 149      11.053 -11.216   5.144  1.00  0.00           O  
ATOM    703  CB  HIS A 149      10.310  -8.600   3.090  1.00  0.00           C  
ATOM    704  CG  HIS A 149       9.089  -9.445   2.857  1.00  0.00           C  
ATOM    705  ND1 HIS A 149       8.088  -9.689   3.799  1.00  0.00           N  
ATOM    706  CD2 HIS A 149       8.793 -10.109   1.705  1.00  0.00           C  
ATOM    707  CE1 HIS A 149       7.208 -10.498   3.186  1.00  0.00           C  
ATOM    708  NE2 HIS A 149       7.610 -10.770   1.934  1.00  0.00           N  
ATOM    709  H   HIS A 149      11.217 -10.928   2.169  1.00  0.00           H  
ATOM    710  HA  HIS A 149      12.319  -8.694   3.795  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      10.050  -7.814   3.798  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      10.588  -8.119   2.152  1.00  0.00           H  
ATOM    713  HD2 HIS A 149       9.372 -10.107   0.790  1.00  0.00           H  
ATOM    714  HE1 HIS A 149       6.300 -10.878   3.637  1.00  0.00           H  
ATOM    715  HE2 HIS A 149       7.095 -11.322   1.248  1.00  0.00           H  
ATOM    716  N   ARG A 150      11.226  -9.151   6.038  1.00  0.00           N  
ATOM    717  CA  ARG A 150      10.981  -9.517   7.439  1.00  0.00           C  
ATOM    718  C   ARG A 150       9.523  -9.928   7.737  1.00  0.00           C  
ATOM    719  O   ARG A 150       9.263 -10.533   8.776  1.00  0.00           O  
ATOM    720  CB  ARG A 150      11.495  -8.343   8.303  1.00  0.00           C  
ATOM    721  CG  ARG A 150      11.105  -8.493   9.773  1.00  0.00           C  
ATOM    722  CD  ARG A 150      11.854  -7.571  10.747  1.00  0.00           C  
ATOM    723  NE  ARG A 150      11.173  -7.473  12.058  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      10.666  -8.451  12.789  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      10.949  -9.712  12.646  1.00  0.00           N  
ATOM    726  NH2 ARG A 150       9.812  -8.177  13.718  1.00  0.00           N  
ATOM    727  H   ARG A 150      11.422  -8.173   5.858  1.00  0.00           H  
ATOM    728  HA  ARG A 150      11.580 -10.398   7.677  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      12.583  -8.300   8.222  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      11.082  -7.401   7.935  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      10.039  -8.281   9.842  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      11.295  -9.526  10.054  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      12.872  -7.940  10.885  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      11.917  -6.573  10.311  1.00  0.00           H  
ATOM    735  HE  ARG A 150      10.790  -6.564  12.305  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      11.616 -10.011  11.961  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      10.371 -10.373  13.157  1.00  0.00           H  
ATOM    738 HH21 ARG A 150       9.488  -7.214  13.781  1.00  0.00           H  
ATOM    739 HH22 ARG A 150       9.293  -8.952  14.117  1.00  0.00           H  
ATOM    740  N   GLY A 151       8.575  -9.626   6.849  1.00  0.00           N  
ATOM    741  CA  GLY A 151       7.141  -9.881   7.043  1.00  0.00           C  
ATOM    742  C   GLY A 151       6.269  -8.623   7.129  1.00  0.00           C  
ATOM    743  O   GLY A 151       5.172  -8.680   7.687  1.00  0.00           O  
ATOM    744  H   GLY A 151       8.869  -9.256   5.957  1.00  0.00           H  
ATOM    745  HA2 GLY A 151       6.789 -10.465   6.193  1.00  0.00           H  
ATOM    746  HA3 GLY A 151       6.970 -10.474   7.942  1.00  0.00           H  
ATOM    747  N   PHE A 152       6.726  -7.485   6.595  1.00  0.00           N  
ATOM    748  CA  PHE A 152       5.901  -6.280   6.455  1.00  0.00           C  
ATOM    749  C   PHE A 152       6.392  -5.399   5.287  1.00  0.00           C  
ATOM    750  O   PHE A 152       7.497  -5.575   4.761  1.00  0.00           O  
ATOM    751  CB  PHE A 152       5.884  -5.485   7.773  1.00  0.00           C  
ATOM    752  CG  PHE A 152       7.181  -4.812   8.174  1.00  0.00           C  
ATOM    753  CD1 PHE A 152       7.386  -3.460   7.843  1.00  0.00           C  
ATOM    754  CD2 PHE A 152       8.149  -5.500   8.929  1.00  0.00           C  
ATOM    755  CE1 PHE A 152       8.528  -2.784   8.299  1.00  0.00           C  
ATOM    756  CE2 PHE A 152       9.300  -4.826   9.375  1.00  0.00           C  
ATOM    757  CZ  PHE A 152       9.489  -3.469   9.065  1.00  0.00           C  
ATOM    758  H   PHE A 152       7.629  -7.482   6.142  1.00  0.00           H  
ATOM    759  HA  PHE A 152       4.881  -6.588   6.233  1.00  0.00           H  
ATOM    760  HB2 PHE A 152       5.115  -4.718   7.696  1.00  0.00           H  
ATOM    761  HB3 PHE A 152       5.574  -6.146   8.582  1.00  0.00           H  
ATOM    762  HD1 PHE A 152       6.651  -2.929   7.255  1.00  0.00           H  
ATOM    763  HD2 PHE A 152       8.001  -6.538   9.184  1.00  0.00           H  
ATOM    764  HE1 PHE A 152       8.666  -1.740   8.048  1.00  0.00           H  
ATOM    765  HE2 PHE A 152      10.029  -5.347   9.979  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      10.371  -2.955   9.421  1.00  0.00           H  
ATOM    767  N   GLY A 153       5.560  -4.438   4.883  1.00  0.00           N  
ATOM    768  CA  GLY A 153       5.838  -3.501   3.791  1.00  0.00           C  
ATOM    769  C   GLY A 153       4.833  -2.352   3.676  1.00  0.00           C  
ATOM    770  O   GLY A 153       3.992  -2.150   4.552  1.00  0.00           O  
ATOM    771  H   GLY A 153       4.660  -4.361   5.349  1.00  0.00           H  
ATOM    772  HA2 GLY A 153       6.833  -3.074   3.916  1.00  0.00           H  
ATOM    773  HA3 GLY A 153       5.817  -4.052   2.853  1.00  0.00           H  
ATOM    774  N   PHE A 154       4.927  -1.610   2.574  1.00  0.00           N  
ATOM    775  CA  PHE A 154       4.075  -0.478   2.201  1.00  0.00           C  
ATOM    776  C   PHE A 154       3.379  -0.581   0.836  1.00  0.00           C  
ATOM    777  O   PHE A 154       3.915  -1.202  -0.084  1.00  0.00           O  
ATOM    778  CB  PHE A 154       4.866   0.828   2.320  1.00  0.00           C  
ATOM    779  CG  PHE A 154       5.210   1.199   3.743  1.00  0.00           C  
ATOM    780  CD1 PHE A 154       6.410   0.735   4.310  1.00  0.00           C  
ATOM    781  CD2 PHE A 154       4.325   1.979   4.508  1.00  0.00           C  
ATOM    782  CE1 PHE A 154       6.730   1.060   5.635  1.00  0.00           C  
ATOM    783  CE2 PHE A 154       4.663   2.334   5.823  1.00  0.00           C  
ATOM    784  CZ  PHE A 154       5.869   1.880   6.384  1.00  0.00           C  
ATOM    785  H   PHE A 154       5.699  -1.816   1.953  1.00  0.00           H  
ATOM    786  HA  PHE A 154       3.273  -0.426   2.934  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       5.778   0.748   1.730  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       4.274   1.640   1.893  1.00  0.00           H  
ATOM    789  HD1 PHE A 154       7.082   0.111   3.738  1.00  0.00           H  
ATOM    790  HD2 PHE A 154       3.390   2.314   4.084  1.00  0.00           H  
ATOM    791  HE1 PHE A 154       7.641   0.670   6.066  1.00  0.00           H  
ATOM    792  HE2 PHE A 154       3.984   2.939   6.404  1.00  0.00           H  
ATOM    793  HZ  PHE A 154       6.115   2.134   7.405  1.00  0.00           H  
ATOM    794  N   VAL A 155       2.222   0.075   0.686  1.00  0.00           N  
ATOM    795  CA  VAL A 155       1.444   0.164  -0.568  1.00  0.00           C  
ATOM    796  C   VAL A 155       0.899   1.578  -0.801  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.337   2.181   0.115  1.00  0.00           O  
ATOM    798  CB  VAL A 155       0.309  -0.885  -0.624  1.00  0.00           C  
ATOM    799  CG1 VAL A 155      -0.363  -0.936  -1.999  1.00  0.00           C  
ATOM    800  CG2 VAL A 155       0.783  -2.303  -0.290  1.00  0.00           C  
ATOM    801  H   VAL A 155       1.844   0.548   1.502  1.00  0.00           H  
ATOM    802  HA  VAL A 155       2.116  -0.058  -1.396  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -0.451  -0.618   0.106  1.00  0.00           H  
ATOM    804 HG11 VAL A 155       0.378  -1.160  -2.766  1.00  0.00           H  
ATOM    805 HG12 VAL A 155      -1.135  -1.706  -2.008  1.00  0.00           H  
ATOM    806 HG13 VAL A 155      -0.840   0.017  -2.220  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -0.061  -2.986  -0.332  1.00  0.00           H  
ATOM    808 HG22 VAL A 155       1.547  -2.619  -1.000  1.00  0.00           H  
ATOM    809 HG23 VAL A 155       1.191  -2.341   0.718  1.00  0.00           H  
ATOM    810  N   THR A 156       1.052   2.092  -2.024  1.00  0.00           N  
ATOM    811  CA  THR A 156       0.622   3.424  -2.496  1.00  0.00           C  
ATOM    812  C   THR A 156      -0.583   3.416  -3.442  1.00  0.00           C  
ATOM    813  O   THR A 156      -0.666   2.549  -4.309  1.00  0.00           O  
ATOM    814  CB  THR A 156       1.789   4.268  -3.054  1.00  0.00           C  
ATOM    815  OG1 THR A 156       3.004   3.985  -2.387  1.00  0.00           O  
ATOM    816  CG2 THR A 156       1.545   5.774  -2.948  1.00  0.00           C  
ATOM    817  H   THR A 156       1.531   1.516  -2.708  1.00  0.00           H  
ATOM    818  HA  THR A 156       0.291   3.956  -1.608  1.00  0.00           H  
ATOM    819  HB  THR A 156       1.922   4.009  -4.105  1.00  0.00           H  
ATOM    820  HG1 THR A 156       3.714   4.459  -2.854  1.00  0.00           H  
ATOM    821 HG21 THR A 156       1.422   6.059  -1.903  1.00  0.00           H  
ATOM    822 HG22 THR A 156       0.651   6.050  -3.507  1.00  0.00           H  
ATOM    823 HG23 THR A 156       2.393   6.314  -3.369  1.00  0.00           H  
ATOM    824  N   PHE A 157      -1.509   4.372  -3.328  1.00  0.00           N  
ATOM    825  CA  PHE A 157      -2.819   4.369  -3.982  1.00  0.00           C  
ATOM    826  C   PHE A 157      -3.097   5.494  -4.986  1.00  0.00           C  
ATOM    827  O   PHE A 157      -2.529   6.582  -4.893  1.00  0.00           O  
ATOM    828  CB  PHE A 157      -3.919   4.233  -2.918  1.00  0.00           C  
ATOM    829  CG  PHE A 157      -3.988   2.856  -2.285  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -3.101   2.518  -1.246  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -4.922   1.906  -2.738  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -3.138   1.236  -0.678  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -4.970   0.629  -2.153  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -4.075   0.290  -1.123  1.00  0.00           C  
ATOM    835  H   PHE A 157      -1.365   5.109  -2.646  1.00  0.00           H  
ATOM    836  HA  PHE A 157      -2.887   3.459  -4.578  1.00  0.00           H  
ATOM    837  HB2 PHE A 157      -3.758   4.985  -2.145  1.00  0.00           H  
ATOM    838  HB3 PHE A 157      -4.887   4.446  -3.376  1.00  0.00           H  
ATOM    839  HD1 PHE A 157      -2.380   3.241  -0.888  1.00  0.00           H  
ATOM    840  HD2 PHE A 157      -5.609   2.156  -3.534  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -2.442   0.983   0.103  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -5.700  -0.094  -2.489  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -4.106  -0.692  -0.673  1.00  0.00           H  
ATOM    844  N   GLU A 158      -4.012   5.249  -5.923  1.00  0.00           N  
ATOM    845  CA  GLU A 158      -4.503   6.260  -6.875  1.00  0.00           C  
ATOM    846  C   GLU A 158      -5.423   7.312  -6.220  1.00  0.00           C  
ATOM    847  O   GLU A 158      -5.431   8.472  -6.637  1.00  0.00           O  
ATOM    848  CB  GLU A 158      -5.212   5.530  -8.031  1.00  0.00           C  
ATOM    849  CG  GLU A 158      -5.870   6.416  -9.105  1.00  0.00           C  
ATOM    850  CD  GLU A 158      -4.898   7.296  -9.925  1.00  0.00           C  
ATOM    851  OE1 GLU A 158      -5.388   8.101 -10.756  1.00  0.00           O  
ATOM    852  OE2 GLU A 158      -3.656   7.184  -9.786  1.00  0.00           O  
ATOM    853  H   GLU A 158      -4.394   4.310  -5.979  1.00  0.00           H  
ATOM    854  HA  GLU A 158      -3.645   6.797  -7.282  1.00  0.00           H  
ATOM    855  HB2 GLU A 158      -4.498   4.862  -8.514  1.00  0.00           H  
ATOM    856  HB3 GLU A 158      -6.001   4.913  -7.598  1.00  0.00           H  
ATOM    857  HG2 GLU A 158      -6.393   5.752  -9.796  1.00  0.00           H  
ATOM    858  HG3 GLU A 158      -6.629   7.044  -8.638  1.00  0.00           H  
ATOM    859  N   SER A 159      -6.179   6.930  -5.180  1.00  0.00           N  
ATOM    860  CA  SER A 159      -7.112   7.808  -4.457  1.00  0.00           C  
ATOM    861  C   SER A 159      -7.166   7.503  -2.957  1.00  0.00           C  
ATOM    862  O   SER A 159      -7.073   6.348  -2.535  1.00  0.00           O  
ATOM    863  CB  SER A 159      -8.509   7.721  -5.083  1.00  0.00           C  
ATOM    864  OG  SER A 159      -9.434   8.520  -4.360  1.00  0.00           O  
ATOM    865  H   SER A 159      -6.125   5.966  -4.880  1.00  0.00           H  
ATOM    866  HA  SER A 159      -6.776   8.839  -4.566  1.00  0.00           H  
ATOM    867  HB2 SER A 159      -8.460   8.067  -6.117  1.00  0.00           H  
ATOM    868  HB3 SER A 159      -8.849   6.685  -5.076  1.00  0.00           H  
ATOM    869  HG  SER A 159     -10.249   8.599  -4.894  1.00  0.00           H  
ATOM    870  N   GLU A 160      -7.359   8.546  -2.145  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -7.526   8.431  -0.687  1.00  0.00           C  
ATOM    872  C   GLU A 160      -8.828   7.700  -0.315  1.00  0.00           C  
ATOM    873  O   GLU A 160      -8.897   7.051   0.729  1.00  0.00           O  
ATOM    874  CB  GLU A 160      -7.486   9.823  -0.026  1.00  0.00           C  
ATOM    875  CG  GLU A 160      -6.114  10.483  -0.211  1.00  0.00           C  
ATOM    876  CD  GLU A 160      -6.046  11.957   0.213  1.00  0.00           C  
ATOM    877  OE1 GLU A 160      -6.591  12.329   1.280  1.00  0.00           O  
ATOM    878  OE2 GLU A 160      -5.426  12.740  -0.549  1.00  0.00           O  
ATOM    879  H   GLU A 160      -7.515   9.450  -2.566  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -6.692   7.844  -0.296  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -8.257  10.453  -0.471  1.00  0.00           H  
ATOM    882  HB3 GLU A 160      -7.688   9.721   1.042  1.00  0.00           H  
ATOM    883  HG2 GLU A 160      -5.368   9.910   0.344  1.00  0.00           H  
ATOM    884  HG3 GLU A 160      -5.863  10.441  -1.269  1.00  0.00           H  
ATOM    885  N   ASP A 161      -9.839   7.722  -1.192  1.00  0.00           N  
ATOM    886  CA  ASP A 161     -11.061   6.925  -1.026  1.00  0.00           C  
ATOM    887  C   ASP A 161     -10.833   5.407  -0.995  1.00  0.00           C  
ATOM    888  O   ASP A 161     -11.522   4.688  -0.266  1.00  0.00           O  
ATOM    889  CB  ASP A 161     -12.123   7.309  -2.072  1.00  0.00           C  
ATOM    890  CG  ASP A 161     -12.810   8.671  -1.844  1.00  0.00           C  
ATOM    891  OD1 ASP A 161     -12.625   9.317  -0.784  1.00  0.00           O  
ATOM    892  OD2 ASP A 161     -13.581   9.095  -2.739  1.00  0.00           O  
ATOM    893  H   ASP A 161      -9.718   8.243  -2.052  1.00  0.00           H  
ATOM    894  HA  ASP A 161     -11.477   7.166  -0.047  1.00  0.00           H  
ATOM    895  HB2 ASP A 161     -11.668   7.288  -3.064  1.00  0.00           H  
ATOM    896  HB3 ASP A 161     -12.903   6.546  -2.056  1.00  0.00           H  
ATOM    897  N   ILE A 162      -9.826   4.915  -1.733  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -9.404   3.512  -1.650  1.00  0.00           C  
ATOM    899  C   ILE A 162      -8.677   3.255  -0.335  1.00  0.00           C  
ATOM    900  O   ILE A 162      -8.963   2.261   0.321  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -8.520   3.070  -2.834  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -9.032   3.522  -4.209  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -8.369   1.538  -2.827  1.00  0.00           C  
ATOM    904  CD1 ILE A 162     -10.510   3.221  -4.494  1.00  0.00           C  
ATOM    905  H   ILE A 162      -9.271   5.560  -2.280  1.00  0.00           H  
ATOM    906  HA  ILE A 162     -10.300   2.890  -1.656  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -7.528   3.505  -2.707  1.00  0.00           H  
ATOM    908 HG12 ILE A 162      -8.870   4.592  -4.300  1.00  0.00           H  
ATOM    909 HG13 ILE A 162      -8.419   3.028  -4.960  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -7.815   1.205  -3.705  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -7.812   1.230  -1.945  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -9.345   1.054  -2.818  1.00  0.00           H  
ATOM    913 HD11 ILE A 162     -11.151   3.847  -3.873  1.00  0.00           H  
ATOM    914 HD12 ILE A 162     -10.722   3.436  -5.541  1.00  0.00           H  
ATOM    915 HD13 ILE A 162     -10.733   2.174  -4.289  1.00  0.00           H  
ATOM    916  N   VAL A 163      -7.792   4.161   0.100  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -7.081   4.009   1.381  1.00  0.00           C  
ATOM    918  C   VAL A 163      -8.083   3.861   2.528  1.00  0.00           C  
ATOM    919  O   VAL A 163      -7.938   2.949   3.336  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -6.132   5.194   1.653  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -5.459   5.109   3.029  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -5.044   5.250   0.581  1.00  0.00           C  
ATOM    923  H   VAL A 163      -7.614   4.976  -0.472  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -6.491   3.089   1.323  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -6.691   6.126   1.619  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -4.709   5.893   3.132  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -6.196   5.240   3.822  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -4.986   4.138   3.146  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -4.357   6.057   0.811  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -4.497   4.308   0.556  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -5.491   5.437  -0.395  1.00  0.00           H  
ATOM    932  N   GLU A 164      -9.138   4.680   2.565  1.00  0.00           N  
ATOM    933  CA  GLU A 164     -10.240   4.531   3.531  1.00  0.00           C  
ATOM    934  C   GLU A 164     -10.970   3.180   3.399  1.00  0.00           C  
ATOM    935  O   GLU A 164     -11.124   2.470   4.395  1.00  0.00           O  
ATOM    936  CB  GLU A 164     -11.257   5.679   3.376  1.00  0.00           C  
ATOM    937  CG  GLU A 164     -10.728   7.087   3.700  1.00  0.00           C  
ATOM    938  CD  GLU A 164     -10.353   7.320   5.175  1.00  0.00           C  
ATOM    939  OE1 GLU A 164      -9.785   8.393   5.488  1.00  0.00           O  
ATOM    940  OE2 GLU A 164     -10.589   6.450   6.048  1.00  0.00           O  
ATOM    941  H   GLU A 164      -9.179   5.429   1.877  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -9.824   4.557   4.540  1.00  0.00           H  
ATOM    943  HB2 GLU A 164     -11.618   5.685   2.346  1.00  0.00           H  
ATOM    944  HB3 GLU A 164     -12.117   5.478   4.017  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -9.856   7.293   3.080  1.00  0.00           H  
ATOM    946  HG3 GLU A 164     -11.503   7.806   3.423  1.00  0.00           H  
ATOM    947  N   LYS A 165     -11.375   2.788   2.180  1.00  0.00           N  
ATOM    948  CA  LYS A 165     -12.071   1.515   1.898  1.00  0.00           C  
ATOM    949  C   LYS A 165     -11.277   0.296   2.388  1.00  0.00           C  
ATOM    950  O   LYS A 165     -11.821  -0.577   3.062  1.00  0.00           O  
ATOM    951  CB  LYS A 165     -12.344   1.434   0.386  1.00  0.00           C  
ATOM    952  CG  LYS A 165     -13.171   0.203  -0.020  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -13.293   0.065  -1.545  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -13.967   1.245  -2.264  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -15.398   1.402  -1.887  1.00  0.00           N  
ATOM    956  H   LYS A 165     -11.207   3.420   1.403  1.00  0.00           H  
ATOM    957  HA  LYS A 165     -13.029   1.505   2.418  1.00  0.00           H  
ATOM    958  HB2 LYS A 165     -12.875   2.337   0.085  1.00  0.00           H  
ATOM    959  HB3 LYS A 165     -11.394   1.406  -0.148  1.00  0.00           H  
ATOM    960  HG2 LYS A 165     -12.685  -0.700   0.352  1.00  0.00           H  
ATOM    961  HG3 LYS A 165     -14.161   0.265   0.431  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -12.289  -0.048  -1.953  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -13.843  -0.851  -1.768  1.00  0.00           H  
ATOM    964  HE2 LYS A 165     -13.414   2.163  -2.042  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -13.891   1.073  -3.342  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -15.507   1.601  -0.901  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -15.926   0.565  -2.095  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -15.826   2.162  -2.397  1.00  0.00           H  
ATOM    969  N   VAL A 166      -9.985   0.269   2.070  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -9.024  -0.770   2.468  1.00  0.00           C  
ATOM    971  C   VAL A 166      -8.805  -0.754   3.986  1.00  0.00           C  
ATOM    972  O   VAL A 166      -8.901  -1.796   4.632  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -7.688  -0.557   1.726  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -6.641  -1.592   2.138  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -7.835  -0.659   0.202  1.00  0.00           C  
ATOM    976  H   VAL A 166      -9.647   1.039   1.501  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -9.415  -1.750   2.190  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -7.306   0.433   1.970  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -6.389  -1.491   3.194  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -7.036  -2.589   1.952  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -5.736  -1.449   1.550  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -7.969  -1.694  -0.093  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -8.687  -0.088  -0.161  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -6.942  -0.255  -0.274  1.00  0.00           H  
ATOM    985  N   CYS A 167      -8.546   0.418   4.574  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.252   0.554   6.007  1.00  0.00           C  
ATOM    987  C   CYS A 167      -9.425   0.198   6.937  1.00  0.00           C  
ATOM    988  O   CYS A 167      -9.204  -0.353   8.015  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -7.721   1.963   6.303  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -6.016   2.104   5.689  1.00  0.00           S  
ATOM    991  H   CYS A 167      -8.466   1.242   3.986  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -7.455  -0.151   6.246  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -8.362   2.716   5.843  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -7.721   2.129   7.381  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -6.367   2.294   4.405  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.672   0.458   6.526  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -11.878   0.071   7.278  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.080  -1.455   7.395  1.00  0.00           C  
ATOM    999  O   GLU A 168     -12.733  -1.921   8.332  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -13.120   0.726   6.647  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -13.255   2.227   6.967  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -13.656   2.548   8.426  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -13.971   1.630   9.222  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -13.672   3.750   8.787  1.00  0.00           O  
ATOM   1005  H   GLU A 168     -10.795   0.972   5.657  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -11.780   0.438   8.301  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -13.072   0.598   5.565  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -14.022   0.216   6.988  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -12.313   2.728   6.738  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -14.016   2.641   6.301  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -11.500  -2.246   6.484  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -11.500  -3.720   6.554  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -10.548  -4.227   7.655  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -10.844  -5.223   8.317  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.171  -4.311   5.162  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -12.299  -3.956   4.161  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -10.978  -5.835   5.203  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -11.890  -4.087   2.691  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -10.993  -1.807   5.725  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -12.501  -4.057   6.825  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.228  -3.878   4.824  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -13.166  -4.589   4.352  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -12.615  -2.923   4.302  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -11.862  -6.320   5.618  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -10.790  -6.228   4.204  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -10.110  -6.080   5.810  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169     -11.046  -3.432   2.481  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169     -11.625  -5.117   2.460  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169     -12.728  -3.790   2.058  1.00  0.00           H  
ATOM   1030  N   HIS A 170      -9.443  -3.504   7.888  1.00  0.00           N  
ATOM   1031  CA  HIS A 170      -8.389  -3.714   8.906  1.00  0.00           C  
ATOM   1032  C   HIS A 170      -7.549  -4.992   8.737  1.00  0.00           C  
ATOM   1033  O   HIS A 170      -6.320  -4.917   8.740  1.00  0.00           O  
ATOM   1034  CB  HIS A 170      -8.975  -3.577  10.323  1.00  0.00           C  
ATOM   1035  CG  HIS A 170      -7.963  -3.435  11.443  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170      -8.237  -3.664  12.797  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170      -6.654  -3.057  11.327  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170      -7.087  -3.432  13.456  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170      -6.122  -3.069  12.596  1.00  0.00           N  
ATOM   1040  H   HIS A 170      -9.310  -2.710   7.274  1.00  0.00           H  
ATOM   1041  HA  HIS A 170      -7.692  -2.886   8.791  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170      -9.619  -2.698  10.346  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170      -9.596  -4.446  10.538  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170      -6.127  -2.814  10.413  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170      -6.951  -3.537  14.527  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170      -5.142  -2.894  12.842  1.00  0.00           H  
ATOM   1047  N   PHE A 171      -8.195  -6.143   8.544  1.00  0.00           N  
ATOM   1048  CA  PHE A 171      -7.575  -7.440   8.260  1.00  0.00           C  
ATOM   1049  C   PHE A 171      -7.878  -8.070   6.894  1.00  0.00           C  
ATOM   1050  O   PHE A 171      -9.041  -8.290   6.549  1.00  0.00           O  
ATOM   1051  CB  PHE A 171      -7.689  -8.416   9.437  1.00  0.00           C  
ATOM   1052  CG  PHE A 171      -6.678  -8.179  10.542  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171      -5.462  -8.890  10.545  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171      -6.946  -7.248  11.564  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171      -4.523  -8.677  11.569  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171      -6.004  -7.033  12.587  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171      -4.794  -7.749  12.590  1.00  0.00           C  
ATOM   1058  H   PHE A 171      -9.208  -6.097   8.550  1.00  0.00           H  
ATOM   1059  HA  PHE A 171      -6.509  -7.239   8.206  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171      -8.700  -8.377   9.846  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171      -7.536  -9.426   9.057  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171      -5.247  -9.602   9.759  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171      -7.874  -6.694  11.564  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171      -3.587  -9.220  11.569  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171      -6.210  -6.315  13.368  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171      -4.066  -7.580  13.374  1.00  0.00           H  
ATOM   1067  N   HIS A 172      -6.830  -8.383   6.129  1.00  0.00           N  
ATOM   1068  CA  HIS A 172      -6.892  -8.814   4.727  1.00  0.00           C  
ATOM   1069  C   HIS A 172      -6.213 -10.173   4.518  1.00  0.00           C  
ATOM   1070  O   HIS A 172      -5.151 -10.430   5.077  1.00  0.00           O  
ATOM   1071  CB  HIS A 172      -6.236  -7.740   3.845  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -6.998  -6.438   3.765  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -7.835  -6.062   2.710  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172      -6.978  -5.429   4.685  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -8.270  -4.826   3.008  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -7.765  -4.422   4.183  1.00  0.00           N  
ATOM   1077  H   HIS A 172      -5.905  -8.229   6.519  1.00  0.00           H  
ATOM   1078  HA  HIS A 172      -7.933  -8.912   4.414  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172      -5.229  -7.536   4.212  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -6.140  -8.134   2.832  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172      -6.449  -5.414   5.625  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.922  -4.222   2.391  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -7.944  -3.513   4.612  1.00  0.00           H  
ATOM   1084  N   GLU A 173      -6.802 -11.045   3.702  1.00  0.00           N  
ATOM   1085  CA  GLU A 173      -6.210 -12.332   3.305  1.00  0.00           C  
ATOM   1086  C   GLU A 173      -5.283 -12.167   2.083  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -5.722 -11.679   1.040  1.00  0.00           O  
ATOM   1088  CB  GLU A 173      -7.361 -13.318   3.026  1.00  0.00           C  
ATOM   1089  CG  GLU A 173      -6.965 -14.747   2.620  1.00  0.00           C  
ATOM   1090  CD  GLU A 173      -6.539 -15.639   3.804  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173      -6.769 -16.871   3.732  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173      -5.958 -15.135   4.791  1.00  0.00           O  
ATOM   1093  H   GLU A 173      -7.680 -10.786   3.278  1.00  0.00           H  
ATOM   1094  HA  GLU A 173      -5.617 -12.724   4.132  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173      -8.005 -13.374   3.906  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173      -7.965 -12.904   2.216  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173      -7.832 -15.201   2.135  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173      -6.162 -14.713   1.880  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -4.018 -12.596   2.194  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -2.988 -12.562   1.134  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -2.194 -13.875   1.176  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -1.649 -14.218   2.221  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -2.038 -11.345   1.315  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -2.838 -10.021   1.313  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -0.935 -11.359   0.236  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -2.010  -8.736   1.190  1.00  0.00           C  
ATOM   1107  H   ILE A 174      -3.718 -12.944   3.100  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -3.468 -12.481   0.160  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -1.546 -11.432   2.286  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -3.553 -10.040   0.494  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -3.405  -9.958   2.243  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -1.372 -11.208  -0.747  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -0.212 -10.568   0.428  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -0.387 -12.302   0.241  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -1.589  -8.649   0.188  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -2.654  -7.876   1.370  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -1.205  -8.740   1.923  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -2.106 -14.618   0.064  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -1.381 -15.903  -0.016  1.00  0.00           C  
ATOM   1120  C   ASN A 175      -1.722 -16.885   1.138  1.00  0.00           C  
ATOM   1121  O   ASN A 175      -0.836 -17.452   1.782  1.00  0.00           O  
ATOM   1122  CB  ASN A 175       0.135 -15.658  -0.177  1.00  0.00           C  
ATOM   1123  CG  ASN A 175       0.578 -15.133  -1.533  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175      -0.140 -15.125  -2.522  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175       1.822 -14.732  -1.607  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -2.560 -14.284  -0.775  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -1.723 -16.400  -0.923  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175       0.474 -14.975   0.601  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175       0.667 -16.598  -0.038  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175       2.354 -14.664  -0.747  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175       2.196 -14.368  -2.482  1.00  0.00           H  
ATOM   1132  N   ASN A 176      -3.017 -17.021   1.455  1.00  0.00           N  
ATOM   1133  CA  ASN A 176      -3.570 -17.771   2.597  1.00  0.00           C  
ATOM   1134  C   ASN A 176      -2.996 -17.403   3.995  1.00  0.00           C  
ATOM   1135  O   ASN A 176      -2.948 -18.245   4.898  1.00  0.00           O  
ATOM   1136  CB  ASN A 176      -3.674 -19.283   2.296  1.00  0.00           C  
ATOM   1137  CG  ASN A 176      -2.349 -20.015   2.143  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176      -1.948 -20.411   1.056  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176      -1.667 -20.282   3.233  1.00  0.00           N  
ATOM   1140  H   ASN A 176      -3.678 -16.529   0.871  1.00  0.00           H  
ATOM   1141  HA  ASN A 176      -4.603 -17.437   2.663  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176      -4.240 -19.765   3.094  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176      -4.242 -19.418   1.376  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176      -1.991 -19.906   4.116  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176      -0.785 -20.764   3.150  1.00  0.00           H  
ATOM   1146  N   LYS A 177      -2.562 -16.147   4.174  1.00  0.00           N  
ATOM   1147  CA  LYS A 177      -2.088 -15.536   5.428  1.00  0.00           C  
ATOM   1148  C   LYS A 177      -2.848 -14.225   5.689  1.00  0.00           C  
ATOM   1149  O   LYS A 177      -3.020 -13.418   4.774  1.00  0.00           O  
ATOM   1150  CB  LYS A 177      -0.562 -15.324   5.313  1.00  0.00           C  
ATOM   1151  CG  LYS A 177       0.122 -14.642   6.511  1.00  0.00           C  
ATOM   1152  CD  LYS A 177       0.074 -15.427   7.831  1.00  0.00           C  
ATOM   1153  CE  LYS A 177       0.743 -16.806   7.720  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177       0.752 -17.517   9.026  1.00  0.00           N  
ATOM   1155  H   LYS A 177      -2.558 -15.541   3.361  1.00  0.00           H  
ATOM   1156  HA  LYS A 177      -2.292 -16.214   6.257  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177      -0.083 -16.287   5.126  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177      -0.367 -14.701   4.440  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177       1.168 -14.476   6.253  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177      -0.329 -13.661   6.670  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177       0.602 -14.840   8.584  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177      -0.960 -15.546   8.150  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177       0.206 -17.403   6.977  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177       1.769 -16.670   7.363  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177      -0.186 -17.673   9.370  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177       1.258 -16.994   9.727  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177       1.198 -18.422   8.943  1.00  0.00           H  
ATOM   1168  N   MET A 178      -3.287 -13.988   6.927  1.00  0.00           N  
ATOM   1169  CA  MET A 178      -3.983 -12.751   7.300  1.00  0.00           C  
ATOM   1170  C   MET A 178      -2.990 -11.650   7.680  1.00  0.00           C  
ATOM   1171  O   MET A 178      -2.072 -11.881   8.470  1.00  0.00           O  
ATOM   1172  CB  MET A 178      -5.006 -12.990   8.420  1.00  0.00           C  
ATOM   1173  CG  MET A 178      -6.162 -13.871   7.928  1.00  0.00           C  
ATOM   1174  SD  MET A 178      -7.555 -14.050   9.077  1.00  0.00           S  
ATOM   1175  CE  MET A 178      -8.305 -12.405   8.921  1.00  0.00           C  
ATOM   1176  H   MET A 178      -3.053 -14.632   7.662  1.00  0.00           H  
ATOM   1177  HA  MET A 178      -4.545 -12.400   6.435  1.00  0.00           H  
ATOM   1178  HB2 MET A 178      -4.523 -13.460   9.277  1.00  0.00           H  
ATOM   1179  HB3 MET A 178      -5.408 -12.026   8.731  1.00  0.00           H  
ATOM   1180  HG2 MET A 178      -6.545 -13.454   6.996  1.00  0.00           H  
ATOM   1181  HG3 MET A 178      -5.769 -14.865   7.713  1.00  0.00           H  
ATOM   1182  HE1 MET A 178      -9.243 -12.377   9.474  1.00  0.00           H  
ATOM   1183  HE2 MET A 178      -7.629 -11.656   9.331  1.00  0.00           H  
ATOM   1184  HE3 MET A 178      -8.499 -12.183   7.870  1.00  0.00           H  
ATOM   1185  N   VAL A 179      -3.197 -10.451   7.134  1.00  0.00           N  
ATOM   1186  CA  VAL A 179      -2.348  -9.266   7.323  1.00  0.00           C  
ATOM   1187  C   VAL A 179      -3.135  -8.046   7.775  1.00  0.00           C  
ATOM   1188  O   VAL A 179      -4.321  -7.909   7.479  1.00  0.00           O  
ATOM   1189  CB  VAL A 179      -1.499  -8.934   6.081  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -0.740 -10.165   5.598  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -2.291  -8.346   4.908  1.00  0.00           C  
ATOM   1192  H   VAL A 179      -3.967 -10.360   6.478  1.00  0.00           H  
ATOM   1193  HA  VAL A 179      -1.647  -9.505   8.122  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -0.761  -8.187   6.365  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179      -0.032  -9.860   4.838  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179      -0.205 -10.591   6.444  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179      -1.423 -10.904   5.180  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -2.790  -7.424   5.205  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -1.609  -8.113   4.094  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -3.031  -9.062   4.557  1.00  0.00           H  
ATOM   1201  N   GLU A 180      -2.457  -7.144   8.477  1.00  0.00           N  
ATOM   1202  CA  GLU A 180      -3.047  -5.908   9.003  1.00  0.00           C  
ATOM   1203  C   GLU A 180      -2.694  -4.689   8.138  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -1.510  -4.412   7.924  1.00  0.00           O  
ATOM   1205  CB  GLU A 180      -2.572  -5.686  10.448  1.00  0.00           C  
ATOM   1206  CG  GLU A 180      -3.381  -4.567  11.122  1.00  0.00           C  
ATOM   1207  CD  GLU A 180      -2.799  -4.085  12.459  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180      -1.804  -4.651  12.968  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180      -3.303  -3.065  12.989  1.00  0.00           O  
ATOM   1210  H   GLU A 180      -1.465  -7.320   8.615  1.00  0.00           H  
ATOM   1211  HA  GLU A 180      -4.131  -6.014   9.031  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180      -2.691  -6.604  11.021  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180      -1.513  -5.422  10.436  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180      -3.427  -3.705  10.457  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180      -4.399  -4.926  11.276  1.00  0.00           H  
ATOM   1216  N   CYS A 181      -3.697  -3.930   7.681  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -3.498  -2.609   7.072  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -3.548  -1.487   8.129  1.00  0.00           C  
ATOM   1219  O   CYS A 181      -4.417  -1.491   9.006  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -4.495  -2.359   5.927  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -6.207  -2.521   6.490  1.00  0.00           S  
ATOM   1222  H   CYS A 181      -4.650  -4.196   7.911  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -2.511  -2.579   6.616  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -4.342  -1.354   5.529  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -4.324  -3.074   5.124  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -6.134  -1.587   7.453  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -2.663  -0.490   8.017  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -2.695   0.759   8.811  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -2.419   1.949   7.890  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -1.583   1.831   6.997  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -1.641   0.755   9.942  1.00  0.00           C  
ATOM   1232  CG  LYS A 182      -1.487  -0.525  10.781  1.00  0.00           C  
ATOM   1233  CD  LYS A 182      -0.262  -0.358  11.697  1.00  0.00           C  
ATOM   1234  CE  LYS A 182       0.086  -1.622  12.488  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182      -0.855  -1.878  13.607  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -1.956  -0.569   7.290  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -3.685   0.887   9.252  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -0.670   0.968   9.501  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -1.863   1.579  10.621  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182      -2.388  -0.690  11.372  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182      -1.319  -1.384  10.129  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182       0.606  -0.118  11.080  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182      -0.423   0.474  12.386  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182       0.096  -2.469  11.798  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182       1.097  -1.501  12.883  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182      -0.586  -2.715  14.108  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182      -1.801  -2.070  13.274  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182      -0.889  -1.109  14.261  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -3.033   3.114   8.122  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -2.653   4.362   7.423  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -1.199   4.718   7.752  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -0.816   4.696   8.924  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -3.608   5.510   7.788  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -5.024   5.262   7.246  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -6.008   6.328   7.738  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -7.411   5.987   7.226  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -8.430   6.932   7.738  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -3.697   3.162   8.881  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -2.714   4.195   6.344  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -3.642   5.618   8.873  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -3.230   6.441   7.361  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -4.996   5.266   6.156  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -5.378   4.288   7.581  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -6.012   6.341   8.829  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -5.704   7.308   7.365  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -7.400   6.010   6.132  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -7.664   4.968   7.535  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -8.526   6.886   8.743  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -9.338   6.724   7.316  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -8.220   7.883   7.469  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -0.378   5.002   6.740  1.00  0.00           N  
ATOM   1272  CA  ALA A 184       1.056   5.197   6.950  1.00  0.00           C  
ATOM   1273  C   ALA A 184       1.363   6.500   7.713  1.00  0.00           C  
ATOM   1274  O   ALA A 184       0.744   7.538   7.465  1.00  0.00           O  
ATOM   1275  CB  ALA A 184       1.800   5.122   5.615  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -0.740   5.033   5.794  1.00  0.00           H  
ATOM   1277  HA  ALA A 184       1.409   4.362   7.552  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184       1.480   5.938   4.968  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184       2.876   5.200   5.790  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184       1.595   4.165   5.137  1.00  0.00           H  
ATOM   1281  N   GLN A 185       2.343   6.441   8.616  1.00  0.00           N  
ATOM   1282  CA  GLN A 185       2.869   7.558   9.408  1.00  0.00           C  
ATOM   1283  C   GLN A 185       4.412   7.481   9.517  1.00  0.00           C  
ATOM   1284  O   GLN A 185       4.971   6.380   9.419  1.00  0.00           O  
ATOM   1285  CB  GLN A 185       2.231   7.568  10.810  1.00  0.00           C  
ATOM   1286  CG  GLN A 185       0.700   7.709  10.792  1.00  0.00           C  
ATOM   1287  CD  GLN A 185       0.120   7.890  12.193  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185      -0.287   6.946  12.857  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185       0.216   9.070  12.769  1.00  0.00           N  
ATOM   1290  H   GLN A 185       2.735   5.528   8.813  1.00  0.00           H  
ATOM   1291  HA  GLN A 185       2.600   8.483   8.903  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       2.493   6.642  11.322  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       2.651   8.399  11.378  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185       0.424   8.574  10.185  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185       0.252   6.821  10.347  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185       0.580   9.861  12.261  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185      -0.124   9.167  13.714  1.00  0.00           H  
ATOM   1298  N   PRO A 186       5.125   8.607   9.724  1.00  0.00           N  
ATOM   1299  CA  PRO A 186       6.591   8.630   9.763  1.00  0.00           C  
ATOM   1300  C   PRO A 186       7.214   7.824  10.915  1.00  0.00           C  
ATOM   1301  O   PRO A 186       6.644   7.711  12.003  1.00  0.00           O  
ATOM   1302  CB  PRO A 186       6.986  10.111   9.867  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       5.777  10.849   9.298  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       4.615   9.974   9.757  1.00  0.00           C  
ATOM   1305  HA  PRO A 186       6.959   8.237   8.813  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186       7.117  10.397  10.911  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186       7.892  10.329   9.299  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       5.700  11.864   9.688  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       5.826  10.854   8.209  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       4.339  10.230  10.779  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       3.768  10.128   9.094  1.00  0.00           H  
ATOM   1312  N   LYS A 187       8.455   7.360  10.715  1.00  0.00           N  
ATOM   1313  CA  LYS A 187       9.281   6.700  11.752  1.00  0.00           C  
ATOM   1314  C   LYS A 187       9.608   7.595  12.956  1.00  0.00           C  
ATOM   1315  O   LYS A 187       9.929   7.111  14.037  1.00  0.00           O  
ATOM   1316  CB  LYS A 187      10.563   6.131  11.111  1.00  0.00           C  
ATOM   1317  CG  LYS A 187      11.495   7.211  10.527  1.00  0.00           C  
ATOM   1318  CD  LYS A 187      12.782   6.636   9.919  1.00  0.00           C  
ATOM   1319  CE  LYS A 187      12.495   5.751   8.700  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187      13.749   5.319   8.033  1.00  0.00           N  
ATOM   1321  H   LYS A 187       8.858   7.479   9.795  1.00  0.00           H  
ATOM   1322  HA  LYS A 187       8.708   5.872  12.157  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187      11.108   5.565  11.867  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187      10.274   5.436  10.322  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187      10.969   7.779   9.759  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187      11.783   7.902  11.321  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187      13.415   7.471   9.614  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187      13.314   6.059  10.678  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187      11.926   4.875   9.024  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187      11.876   6.311   7.992  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187      14.266   6.107   7.670  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187      13.534   4.704   7.251  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187      14.349   4.809   8.666  1.00  0.00           H  
ATOM   1334  N   GLU A 188       9.488   8.906  12.769  1.00  0.00           N  
ATOM   1335  CA  GLU A 188       9.619   9.932  13.816  1.00  0.00           C  
ATOM   1336  C   GLU A 188       8.422   9.935  14.790  1.00  0.00           C  
ATOM   1337  O   GLU A 188       8.591  10.182  15.986  1.00  0.00           O  
ATOM   1338  CB  GLU A 188       9.804  11.297  13.129  1.00  0.00           C  
ATOM   1339  CG  GLU A 188       9.994  12.462  14.115  1.00  0.00           C  
ATOM   1340  CD  GLU A 188      10.327  13.811  13.439  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188      10.480  13.886  12.194  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188      10.441  14.828  14.168  1.00  0.00           O  
ATOM   1343  H   GLU A 188       9.243   9.183  11.834  1.00  0.00           H  
ATOM   1344  HA  GLU A 188      10.515   9.725  14.403  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188      10.684  11.233  12.487  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188       8.932  11.502  12.504  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188       9.080  12.583  14.700  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188      10.803  12.202  14.803  1.00  0.00           H  
ATOM   1349  N   VAL A 189       7.216   9.624  14.295  1.00  0.00           N  
ATOM   1350  CA  VAL A 189       5.986   9.488  15.099  1.00  0.00           C  
ATOM   1351  C   VAL A 189       5.960   8.151  15.853  1.00  0.00           C  
ATOM   1352  O   VAL A 189       5.513   8.088  17.000  1.00  0.00           O  
ATOM   1353  CB  VAL A 189       4.735   9.648  14.205  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189       3.422   9.545  14.989  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189       4.740  11.005  13.487  1.00  0.00           C  
ATOM   1356  H   VAL A 189       7.160   9.384  13.313  1.00  0.00           H  
ATOM   1357  HA  VAL A 189       5.965  10.282  15.847  1.00  0.00           H  
ATOM   1358  HB  VAL A 189       4.733   8.862  13.449  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189       3.402  10.289  15.786  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189       2.580   9.716  14.318  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189       3.313   8.549  15.418  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189       5.592  11.081  12.813  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189       3.829  11.119  12.898  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189       4.790  11.813  14.218  1.00  0.00           H  
ATOM   1365  N   MET A 190       6.470   7.084  15.229  1.00  0.00           N  
ATOM   1366  CA  MET A 190       6.573   5.742  15.815  1.00  0.00           C  
ATOM   1367  C   MET A 190       7.796   5.616  16.745  1.00  0.00           C  
ATOM   1368  O   MET A 190       8.865   5.150  16.341  1.00  0.00           O  
ATOM   1369  CB  MET A 190       6.568   4.688  14.694  1.00  0.00           C  
ATOM   1370  CG  MET A 190       5.270   4.710  13.874  1.00  0.00           C  
ATOM   1371  SD  MET A 190       3.770   4.364  14.840  1.00  0.00           S  
ATOM   1372  CE  MET A 190       2.539   5.213  13.819  1.00  0.00           C  
ATOM   1373  H   MET A 190       6.806   7.213  14.285  1.00  0.00           H  
ATOM   1374  HA  MET A 190       5.694   5.564  16.435  1.00  0.00           H  
ATOM   1375  HB2 MET A 190       7.411   4.863  14.023  1.00  0.00           H  
ATOM   1376  HB3 MET A 190       6.678   3.700  15.140  1.00  0.00           H  
ATOM   1377  HG2 MET A 190       5.170   5.689  13.404  1.00  0.00           H  
ATOM   1378  HG3 MET A 190       5.348   3.970  13.077  1.00  0.00           H  
ATOM   1379  HE1 MET A 190       1.546   5.062  14.241  1.00  0.00           H  
ATOM   1380  HE2 MET A 190       2.759   6.281  13.792  1.00  0.00           H  
ATOM   1381  HE3 MET A 190       2.564   4.815  12.807  1.00  0.00           H  
ATOM   1382  N   SER A 191       7.640   6.053  17.999  1.00  0.00           N  
ATOM   1383  CA  SER A 191       8.710   6.121  19.012  1.00  0.00           C  
ATOM   1384  C   SER A 191       9.446   4.783  19.247  1.00  0.00           C  
ATOM   1385  O   SER A 191       8.810   3.724  19.228  1.00  0.00           O  
ATOM   1386  CB  SER A 191       8.139   6.618  20.347  1.00  0.00           C  
ATOM   1387  OG  SER A 191       7.657   7.945  20.214  1.00  0.00           O  
ATOM   1388  H   SER A 191       6.759   6.490  18.233  1.00  0.00           H  
ATOM   1389  HA  SER A 191       9.429   6.861  18.664  1.00  0.00           H  
ATOM   1390  HB2 SER A 191       7.330   5.958  20.667  1.00  0.00           H  
ATOM   1391  HB3 SER A 191       8.924   6.600  21.104  1.00  0.00           H  
ATOM   1392  HG  SER A 191       7.302   8.232  21.079  1.00  0.00           H  
ATOM   1393  N   PRO A 192      10.771   4.801  19.511  1.00  0.00           N  
ATOM   1394  CA  PRO A 192      11.603   3.593  19.624  1.00  0.00           C  
ATOM   1395  C   PRO A 192      11.451   2.821  20.952  1.00  0.00           C  
ATOM   1396  O   PRO A 192      12.011   1.730  21.091  1.00  0.00           O  
ATOM   1397  CB  PRO A 192      13.040   4.099  19.443  1.00  0.00           C  
ATOM   1398  CG  PRO A 192      12.991   5.503  20.041  1.00  0.00           C  
ATOM   1399  CD  PRO A 192      11.610   5.992  19.609  1.00  0.00           C  
ATOM   1400  HA  PRO A 192      11.365   2.908  18.809  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192      13.776   3.472  19.947  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192      13.270   4.167  18.378  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192      13.039   5.445  21.130  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192      13.786   6.139  19.653  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192      11.218   6.701  20.338  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192      11.686   6.464  18.627  1.00  0.00           H  
ATOM   1407  N   THR A 193      10.738   3.373  21.940  1.00  0.00           N  
ATOM   1408  CA  THR A 193      10.541   2.773  23.274  1.00  0.00           C  
ATOM   1409  C   THR A 193       9.746   1.456  23.317  1.00  0.00           C  
ATOM   1410  O   THR A 193       8.923   1.177  22.437  1.00  0.00           O  
ATOM   1411  CB  THR A 193      10.075   3.788  24.340  1.00  0.00           C  
ATOM   1412  OG1 THR A 193       8.665   3.864  24.373  1.00  0.00           O  
ATOM   1413  CG2 THR A 193      10.606   5.212  24.140  1.00  0.00           C  
ATOM   1414  H   THR A 193      10.288   4.257  21.757  1.00  0.00           H  
ATOM   1415  HA  THR A 193      11.543   2.495  23.600  1.00  0.00           H  
ATOM   1416  HB  THR A 193      10.414   3.429  25.313  1.00  0.00           H  
ATOM   1417  HG1 THR A 193       8.419   4.417  25.137  1.00  0.00           H  
ATOM   1418 HG21 THR A 193      10.357   5.819  25.012  1.00  0.00           H  
ATOM   1419 HG22 THR A 193      10.164   5.669  23.255  1.00  0.00           H  
ATOM   1420 HG23 THR A 193      11.691   5.187  24.035  1.00  0.00           H  
ATOM   1421  N   GLY A 194       9.995   0.632  24.343  1.00  0.00           N  
ATOM   1422  CA  GLY A 194       9.417  -0.713  24.491  1.00  0.00           C  
ATOM   1423  C   GLY A 194      10.041  -1.771  23.564  1.00  0.00           C  
ATOM   1424  O   GLY A 194      10.990  -1.499  22.821  1.00  0.00           O  
ATOM   1425  H   GLY A 194      10.678   0.920  25.029  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194       9.547  -1.045  25.521  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194       8.346  -0.671  24.291  1.00  0.00           H  
ATOM   1428  N   SER A 195       9.518  -3.001  23.626  1.00  0.00           N  
ATOM   1429  CA  SER A 195       9.951  -4.144  22.802  1.00  0.00           C  
ATOM   1430  C   SER A 195       8.848  -5.212  22.691  1.00  0.00           C  
ATOM   1431  O   SER A 195       7.962  -5.297  23.548  1.00  0.00           O  
ATOM   1432  CB  SER A 195      11.232  -4.756  23.391  1.00  0.00           C  
ATOM   1433  OG  SER A 195      11.777  -5.727  22.513  1.00  0.00           O  
ATOM   1434  H   SER A 195       8.744  -3.158  24.258  1.00  0.00           H  
ATOM   1435  HA  SER A 195      10.177  -3.788  21.796  1.00  0.00           H  
ATOM   1436  HB2 SER A 195      11.971  -3.967  23.545  1.00  0.00           H  
ATOM   1437  HB3 SER A 195      11.005  -5.214  24.356  1.00  0.00           H  
ATOM   1438  HG  SER A 195      12.600  -6.073  22.915  1.00  0.00           H  
ATOM   1439  N   ALA A 196       8.889  -6.027  21.633  1.00  0.00           N  
ATOM   1440  CA  ALA A 196       7.957  -7.133  21.397  1.00  0.00           C  
ATOM   1441  C   ALA A 196       8.155  -8.312  22.378  1.00  0.00           C  
ATOM   1442  O   ALA A 196       9.240  -8.508  22.937  1.00  0.00           O  
ATOM   1443  CB  ALA A 196       8.102  -7.583  19.936  1.00  0.00           C  
ATOM   1444  H   ALA A 196       9.678  -5.938  21.007  1.00  0.00           H  
ATOM   1445  HA  ALA A 196       6.940  -6.758  21.530  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196       7.921  -6.740  19.267  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196       9.107  -7.970  19.761  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196       7.377  -8.366  19.715  1.00  0.00           H  
ATOM   1449  N   ARG A 197       7.103  -9.125  22.558  1.00  0.00           N  
ATOM   1450  CA  ARG A 197       7.082 -10.333  23.410  1.00  0.00           C  
ATOM   1451  C   ARG A 197       6.103 -11.395  22.887  1.00  0.00           C  
ATOM   1452  O   ARG A 197       5.219 -11.091  22.082  1.00  0.00           O  
ATOM   1453  CB  ARG A 197       6.784  -9.944  24.875  1.00  0.00           C  
ATOM   1454  CG  ARG A 197       5.399  -9.306  25.093  1.00  0.00           C  
ATOM   1455  CD  ARG A 197       5.165  -8.913  26.560  1.00  0.00           C  
ATOM   1456  NE  ARG A 197       5.155 -10.082  27.466  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197       4.129 -10.863  27.761  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197       2.949 -10.694  27.236  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197       4.275 -11.849  28.600  1.00  0.00           N  
ATOM   1460  H   ARG A 197       6.260  -8.916  22.036  1.00  0.00           H  
ATOM   1461  HA  ARG A 197       8.073 -10.791  23.385  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197       6.866 -10.840  25.494  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197       7.549  -9.244  25.214  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197       5.318  -8.405  24.484  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197       4.619 -10.001  24.783  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197       5.958  -8.228  26.868  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197       4.222  -8.370  26.638  1.00  0.00           H  
ATOM   1468  HE  ARG A 197       6.019 -10.289  27.943  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197       2.802  -9.939  26.589  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197       2.186 -11.301  27.482  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197       5.169 -12.019  29.032  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197       3.495 -12.443  28.827  1.00  0.00           H  
ATOM   1473  N   GLY A 198       6.254 -12.633  23.356  1.00  0.00           N  
ATOM   1474  CA  GLY A 198       5.424 -13.783  22.976  1.00  0.00           C  
ATOM   1475  C   GLY A 198       5.772 -15.066  23.743  1.00  0.00           C  
ATOM   1476  O   GLY A 198       6.565 -15.042  24.691  1.00  0.00           O  
ATOM   1477  H   GLY A 198       6.992 -12.798  24.028  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198       4.373 -13.552  23.158  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198       5.547 -13.976  21.909  1.00  0.00           H  
ATOM   1480  N   ARG A 199       5.176 -16.194  23.333  1.00  0.00           N  
ATOM   1481  CA  ARG A 199       5.400 -17.529  23.923  1.00  0.00           C  
ATOM   1482  C   ARG A 199       6.855 -18.004  23.744  1.00  0.00           C  
ATOM   1483  O   ARG A 199       7.445 -17.815  22.676  1.00  0.00           O  
ATOM   1484  CB  ARG A 199       4.378 -18.516  23.322  1.00  0.00           C  
ATOM   1485  CG  ARG A 199       4.472 -19.934  23.906  1.00  0.00           C  
ATOM   1486  CD  ARG A 199       3.360 -20.830  23.347  1.00  0.00           C  
ATOM   1487  NE  ARG A 199       3.460 -22.206  23.875  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199       2.816 -22.722  24.909  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199       2.013 -22.017  25.656  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199       2.974 -23.977  25.220  1.00  0.00           N  
ATOM   1491  H   ARG A 199       4.547 -16.125  22.544  1.00  0.00           H  
ATOM   1492  HA  ARG A 199       5.212 -17.460  24.996  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199       3.374 -18.129  23.508  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199       4.528 -18.571  22.243  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199       5.435 -20.374  23.650  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199       4.381 -19.885  24.993  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199       2.386 -20.396  23.581  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199       3.453 -20.864  22.260  1.00  0.00           H  
ATOM   1499  HE  ARG A 199       4.045 -22.844  23.357  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199       1.877 -21.043  25.448  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199       1.537 -22.437  26.436  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199       3.588 -24.560  24.675  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199       2.486 -24.371  26.007  1.00  0.00           H  
ATOM   1504  N   SER A 200       7.416 -18.627  24.786  1.00  0.00           N  
ATOM   1505  CA  SER A 200       8.782 -19.191  24.828  1.00  0.00           C  
ATOM   1506  C   SER A 200       9.005 -20.378  23.878  1.00  0.00           C  
ATOM   1507  O   SER A 200       8.177 -21.319  23.872  1.00  0.00           O  
ATOM   1508  CB  SER A 200       9.159 -19.551  26.270  1.00  0.00           C  
ATOM   1509  OG  SER A 200       8.175 -20.395  26.849  1.00  0.00           O  
ATOM   1510  OXT SER A 200      10.027 -20.370  23.155  1.00  0.00           O  
ATOM   1511  H   SER A 200       6.848 -18.758  25.609  1.00  0.00           H  
ATOM   1512  HA  SER A 200       9.474 -18.413  24.505  1.00  0.00           H  
ATOM   1513  HB2 SER A 200      10.134 -20.048  26.278  1.00  0.00           H  
ATOM   1514  HB3 SER A 200       9.242 -18.635  26.859  1.00  0.00           H  
ATOM   1515  HG  SER A 200       8.073 -21.185  26.278  1.00  0.00           H  
TER    1516      SER A 200                                                      
ATOM   1517  O5'   G B 201       8.323 -15.224  13.878  1.00  0.00           O  
ATOM   1518  C5'   G B 201       9.479 -15.002  13.079  1.00  0.00           C  
ATOM   1519  C4'   G B 201       9.568 -13.538  12.610  1.00  0.00           C  
ATOM   1520  O4'   G B 201      10.725 -13.395  11.790  1.00  0.00           O  
ATOM   1521  C3'   G B 201       8.363 -13.096  11.754  1.00  0.00           C  
ATOM   1522  O3'   G B 201       8.190 -11.681  11.749  1.00  0.00           O  
ATOM   1523  C2'   G B 201       8.832 -13.597  10.382  1.00  0.00           C  
ATOM   1524  O2'   G B 201       8.144 -13.016   9.286  1.00  0.00           O  
ATOM   1525  C1'   G B 201      10.321 -13.228  10.434  1.00  0.00           C  
ATOM   1526  N9    G B 201      11.198 -14.020   9.533  1.00  0.00           N  
ATOM   1527  C8    G B 201      11.048 -15.312   9.083  1.00  0.00           C  
ATOM   1528  N7    G B 201      12.048 -15.755   8.364  1.00  0.00           N  
ATOM   1529  C5    G B 201      12.929 -14.666   8.326  1.00  0.00           C  
ATOM   1530  C6    G B 201      14.228 -14.521   7.719  1.00  0.00           C  
ATOM   1531  O6    G B 201      14.889 -15.359   7.101  1.00  0.00           O  
ATOM   1532  N1    G B 201      14.772 -13.261   7.870  1.00  0.00           N  
ATOM   1533  C2    G B 201      14.160 -12.259   8.550  1.00  0.00           C  
ATOM   1534  N2    G B 201      14.803 -11.124   8.621  1.00  0.00           N  
ATOM   1535  N3    G B 201      12.974 -12.353   9.154  1.00  0.00           N  
ATOM   1536  C4    G B 201      12.400 -13.590   9.007  1.00  0.00           C  
ATOM   1537  H5'   G B 201       9.459 -15.666  12.213  1.00  0.00           H  
ATOM   1538 H5''   G B 201      10.372 -15.231  13.664  1.00  0.00           H  
ATOM   1539  H4'   G B 201       9.659 -12.914  13.497  1.00  0.00           H  
ATOM   1540  H3'   G B 201       7.443 -13.601  12.052  1.00  0.00           H  
ATOM   1541  H2'   G B 201       8.708 -14.680  10.352  1.00  0.00           H  
ATOM   1542 HO2'   G B 201       8.355 -12.061   9.272  1.00  0.00           H  
ATOM   1543  H1'   G B 201      10.416 -12.172  10.171  1.00  0.00           H  
ATOM   1544  H8    G B 201      10.182 -15.919   9.319  1.00  0.00           H  
ATOM   1545  H1    G B 201      15.676 -13.092   7.472  1.00  0.00           H  
ATOM   1546  H21   G B 201      15.717 -11.019   8.176  1.00  0.00           H  
ATOM   1547  H22   G B 201      14.384 -10.373   9.139  1.00  0.00           H  
ATOM   1548 HO5'   G B 201       8.315 -16.151  14.192  1.00  0.00           H  
ATOM   1549  P     U B 202       7.605 -10.913  13.020  1.00  0.00           P  
ATOM   1550  OP1   U B 202       8.710 -10.742  13.994  1.00  0.00           O  
ATOM   1551  OP2   U B 202       6.347 -11.564  13.453  1.00  0.00           O  
ATOM   1552  O5'   U B 202       7.274  -9.447  12.457  1.00  0.00           O  
ATOM   1553  C5'   U B 202       6.040  -9.133  11.833  1.00  0.00           C  
ATOM   1554  C4'   U B 202       5.968  -7.630  11.509  1.00  0.00           C  
ATOM   1555  O4'   U B 202       4.659  -7.292  11.040  1.00  0.00           O  
ATOM   1556  C3'   U B 202       6.260  -6.755  12.740  1.00  0.00           C  
ATOM   1557  O3'   U B 202       6.943  -5.576  12.336  1.00  0.00           O  
ATOM   1558  C2'   U B 202       4.842  -6.513  13.280  1.00  0.00           C  
ATOM   1559  O2'   U B 202       4.702  -5.327  14.053  1.00  0.00           O  
ATOM   1560  C1'   U B 202       3.992  -6.478  12.005  1.00  0.00           C  
ATOM   1561  N1    U B 202       2.598  -6.952  12.258  1.00  0.00           N  
ATOM   1562  C2    U B 202       1.567  -6.004  12.359  1.00  0.00           C  
ATOM   1563  O2    U B 202       1.731  -4.794  12.210  1.00  0.00           O  
ATOM   1564  N3    U B 202       0.298  -6.484  12.620  1.00  0.00           N  
ATOM   1565  C4    U B 202      -0.046  -7.804  12.786  1.00  0.00           C  
ATOM   1566  O4    U B 202      -1.209  -8.121  13.020  1.00  0.00           O  
ATOM   1567  C5    U B 202       1.061  -8.726  12.667  1.00  0.00           C  
ATOM   1568  C6    U B 202       2.325  -8.295  12.420  1.00  0.00           C  
ATOM   1569  H5'   U B 202       5.226  -9.391  12.510  1.00  0.00           H  
ATOM   1570 H5''   U B 202       5.933  -9.707  10.911  1.00  0.00           H  
ATOM   1571  H4'   U B 202       6.704  -7.418  10.737  1.00  0.00           H  
ATOM   1572  H3'   U B 202       6.856  -7.298  13.475  1.00  0.00           H  
ATOM   1573  H2'   U B 202       4.559  -7.378  13.885  1.00  0.00           H  
ATOM   1574 HO2'   U B 202       5.593  -5.080  14.386  1.00  0.00           H  
ATOM   1575  H1'   U B 202       3.977  -5.447  11.642  1.00  0.00           H  
ATOM   1576  H3    U B 202      -0.448  -5.805  12.723  1.00  0.00           H  
ATOM   1577  H5    U B 202       0.861  -9.782  12.786  1.00  0.00           H  
ATOM   1578  H6    U B 202       3.127  -9.014  12.335  1.00  0.00           H  
ATOM   1579  P     A B 203       7.954  -4.843  13.340  1.00  0.00           P  
ATOM   1580  OP1   A B 203       9.259  -5.539  13.256  1.00  0.00           O  
ATOM   1581  OP2   A B 203       7.283  -4.729  14.656  1.00  0.00           O  
ATOM   1582  O5'   A B 203       8.126  -3.375  12.727  1.00  0.00           O  
ATOM   1583  C5'   A B 203       7.016  -2.502  12.667  1.00  0.00           C  
ATOM   1584  C4'   A B 203       7.287  -1.327  11.727  1.00  0.00           C  
ATOM   1585  O4'   A B 203       6.040  -0.703  11.476  1.00  0.00           O  
ATOM   1586  C3'   A B 203       8.235  -0.240  12.269  1.00  0.00           C  
ATOM   1587  O3'   A B 203       8.944   0.255  11.135  1.00  0.00           O  
ATOM   1588  C2'   A B 203       7.192   0.747  12.837  1.00  0.00           C  
ATOM   1589  O2'   A B 203       7.648   2.061  13.121  1.00  0.00           O  
ATOM   1590  C1'   A B 203       6.185   0.681  11.695  1.00  0.00           C  
ATOM   1591  N9    A B 203       4.849   1.261  11.931  1.00  0.00           N  
ATOM   1592  C8    A B 203       3.914   0.951  12.891  1.00  0.00           C  
ATOM   1593  N7    A B 203       2.737   1.496  12.692  1.00  0.00           N  
ATOM   1594  C5    A B 203       2.930   2.239  11.514  1.00  0.00           C  
ATOM   1595  C6    A B 203       2.118   3.062  10.691  1.00  0.00           C  
ATOM   1596  N6    A B 203       0.846   3.340  10.903  1.00  0.00           N  
ATOM   1597  N1    A B 203       2.611   3.646   9.601  1.00  0.00           N  
ATOM   1598  C2    A B 203       3.883   3.430   9.301  1.00  0.00           C  
ATOM   1599  N3    A B 203       4.763   2.690   9.955  1.00  0.00           N  
ATOM   1600  C4    A B 203       4.218   2.113  11.063  1.00  0.00           C  
ATOM   1601  H5'   A B 203       6.775  -2.133  13.666  1.00  0.00           H  
ATOM   1602 H5''   A B 203       6.153  -3.048  12.283  1.00  0.00           H  
ATOM   1603  H4'   A B 203       7.689  -1.724  10.794  1.00  0.00           H  
ATOM   1604  H3'   A B 203       8.902  -0.634  13.038  1.00  0.00           H  
ATOM   1605  H2'   A B 203       6.743   0.318  13.736  1.00  0.00           H  
ATOM   1606 HO2'   A B 203       8.399   2.275  12.518  1.00  0.00           H  
ATOM   1607  H1'   A B 203       6.628   1.152  10.812  1.00  0.00           H  
ATOM   1608  H8    A B 203       4.128   0.284  13.717  1.00  0.00           H  
ATOM   1609  H61   A B 203       0.358   3.919  10.228  1.00  0.00           H  
ATOM   1610  H62   A B 203       0.390   2.978  11.725  1.00  0.00           H  
ATOM   1611  H2    A B 203       4.250   3.925   8.414  1.00  0.00           H  
ATOM   1612  P     G B 204      10.212   1.220  11.259  1.00  0.00           P  
ATOM   1613  OP1   G B 204      11.206   0.596  12.166  1.00  0.00           O  
ATOM   1614  OP2   G B 204       9.694   2.577  11.559  1.00  0.00           O  
ATOM   1615  O5'   G B 204      10.809   1.236   9.769  1.00  0.00           O  
ATOM   1616  C5'   G B 204      11.153   0.027   9.106  1.00  0.00           C  
ATOM   1617  C4'   G B 204      11.460   0.231   7.615  1.00  0.00           C  
ATOM   1618  O4'   G B 204      10.328   0.785   6.937  1.00  0.00           O  
ATOM   1619  C3'   G B 204      12.649   1.182   7.388  1.00  0.00           C  
ATOM   1620  O3'   G B 204      13.463   0.725   6.313  1.00  0.00           O  
ATOM   1621  C2'   G B 204      11.937   2.469   6.969  1.00  0.00           C  
ATOM   1622  O2'   G B 204      12.777   3.333   6.211  1.00  0.00           O  
ATOM   1623  C1'   G B 204      10.784   1.888   6.164  1.00  0.00           C  
ATOM   1624  N9    G B 204       9.728   2.887   5.854  1.00  0.00           N  
ATOM   1625  C8    G B 204       9.329   3.313   4.609  1.00  0.00           C  
ATOM   1626  N7    G B 204       8.324   4.151   4.615  1.00  0.00           N  
ATOM   1627  C5    G B 204       8.024   4.287   5.977  1.00  0.00           C  
ATOM   1628  C6    G B 204       6.990   5.035   6.650  1.00  0.00           C  
ATOM   1629  O6    G B 204       6.119   5.757   6.160  1.00  0.00           O  
ATOM   1630  N1    G B 204       7.001   4.883   8.024  1.00  0.00           N  
ATOM   1631  C2    G B 204       7.905   4.114   8.686  1.00  0.00           C  
ATOM   1632  N2    G B 204       7.802   4.035   9.984  1.00  0.00           N  
ATOM   1633  N3    G B 204       8.891   3.437   8.105  1.00  0.00           N  
ATOM   1634  C4    G B 204       8.893   3.538   6.742  1.00  0.00           C  
ATOM   1635  H5'   G B 204      10.322  -0.671   9.184  1.00  0.00           H  
ATOM   1636 H5''   G B 204      12.021  -0.423   9.593  1.00  0.00           H  
ATOM   1637  H4'   G B 204      11.698  -0.740   7.178  1.00  0.00           H  
ATOM   1638  H3'   G B 204      13.232   1.340   8.296  1.00  0.00           H  
ATOM   1639  H2'   G B 204      11.542   2.973   7.850  1.00  0.00           H  
ATOM   1640 HO2'   G B 204      13.410   2.768   5.727  1.00  0.00           H  
ATOM   1641  H1'   G B 204      11.196   1.506   5.231  1.00  0.00           H  
ATOM   1642  H8    G B 204       9.812   2.977   3.700  1.00  0.00           H  
ATOM   1643  H1    G B 204       6.287   5.367   8.547  1.00  0.00           H  
ATOM   1644  H21   G B 204       7.018   4.429  10.468  1.00  0.00           H  
ATOM   1645  H22   G B 204       8.495   3.463  10.470  1.00  0.00           H  
ATOM   1646  P     U B 205      14.696  -0.257   6.576  1.00  0.00           P  
ATOM   1647  OP1   U B 205      14.272  -1.316   7.523  1.00  0.00           O  
ATOM   1648  OP2   U B 205      15.875   0.579   6.905  1.00  0.00           O  
ATOM   1649  O5'   U B 205      14.927  -0.902   5.118  1.00  0.00           O  
ATOM   1650  C5'   U B 205      14.422  -2.188   4.784  1.00  0.00           C  
ATOM   1651  C4'   U B 205      14.477  -2.494   3.277  1.00  0.00           C  
ATOM   1652  O4'   U B 205      13.428  -1.807   2.600  1.00  0.00           O  
ATOM   1653  C3'   U B 205      15.801  -2.110   2.598  1.00  0.00           C  
ATOM   1654  O3'   U B 205      16.102  -3.042   1.560  1.00  0.00           O  
ATOM   1655  C2'   U B 205      15.462  -0.725   2.030  1.00  0.00           C  
ATOM   1656  O2'   U B 205      16.271  -0.339   0.917  1.00  0.00           O  
ATOM   1657  C1'   U B 205      13.990  -0.914   1.648  1.00  0.00           C  
ATOM   1658  N1    U B 205      13.251   0.379   1.609  1.00  0.00           N  
ATOM   1659  C2    U B 205      12.836   0.875   0.366  1.00  0.00           C  
ATOM   1660  O2    U B 205      12.957   0.260  -0.696  1.00  0.00           O  
ATOM   1661  N3    U B 205      12.263   2.130   0.354  1.00  0.00           N  
ATOM   1662  C4    U B 205      12.050   2.927   1.455  1.00  0.00           C  
ATOM   1663  O4    U B 205      11.531   4.033   1.328  1.00  0.00           O  
ATOM   1664  C5    U B 205      12.475   2.343   2.707  1.00  0.00           C  
ATOM   1665  C6    U B 205      13.050   1.111   2.760  1.00  0.00           C  
ATOM   1666  H5'   U B 205      13.384  -2.264   5.109  1.00  0.00           H  
ATOM   1667 H5''   U B 205      15.002  -2.944   5.316  1.00  0.00           H  
ATOM   1668  H4'   U B 205      14.332  -3.565   3.156  1.00  0.00           H  
ATOM   1669  H3'   U B 205      16.618  -2.053   3.321  1.00  0.00           H  
ATOM   1670 HO3'   U B 205      16.714  -2.597   0.944  1.00  0.00           H  
ATOM   1671  H2'   U B 205      15.543   0.015   2.828  1.00  0.00           H  
ATOM   1672 HO2'   U B 205      17.183  -0.167   1.223  1.00  0.00           H  
ATOM   1673  H1'   U B 205      13.966  -1.394   0.667  1.00  0.00           H  
ATOM   1674  H3    U B 205      11.950   2.488  -0.529  1.00  0.00           H  
ATOM   1675  H5    U B 205      12.341   2.920   3.609  1.00  0.00           H  
ATOM   1676  H6    U B 205      13.361   0.691   3.709  1.00  0.00           H  
TER    1677        U B 205                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 105      -7.015  18.200   5.356  1.00  0.00           N  
ATOM      2  CA  GLY A 105      -6.795  16.769   5.054  1.00  0.00           C  
ATOM      3  C   GLY A 105      -5.322  16.397   5.165  1.00  0.00           C  
ATOM      4  O   GLY A 105      -4.455  17.184   4.786  1.00  0.00           O  
ATOM      5  H1  GLY A 105      -6.478  18.775   4.725  1.00  0.00           H  
ATOM      6  H2  GLY A 105      -6.729  18.409   6.300  1.00  0.00           H  
ATOM      7  H3  GLY A 105      -7.990  18.432   5.255  1.00  0.00           H  
ATOM      8  HA2 GLY A 105      -7.371  16.158   5.749  1.00  0.00           H  
ATOM      9  HA3 GLY A 105      -7.126  16.554   4.038  1.00  0.00           H  
ATOM     10  N   SER A 106      -5.028  15.202   5.689  1.00  0.00           N  
ATOM     11  CA  SER A 106      -3.653  14.723   5.958  1.00  0.00           C  
ATOM     12  C   SER A 106      -2.953  14.048   4.761  1.00  0.00           C  
ATOM     13  O   SER A 106      -1.753  13.781   4.825  1.00  0.00           O  
ATOM     14  CB  SER A 106      -3.666  13.760   7.152  1.00  0.00           C  
ATOM     15  OG  SER A 106      -4.199  14.403   8.303  1.00  0.00           O  
ATOM     16  H   SER A 106      -5.786  14.622   6.022  1.00  0.00           H  
ATOM     17  HA  SER A 106      -3.035  15.577   6.240  1.00  0.00           H  
ATOM     18  HB2 SER A 106      -4.266  12.881   6.908  1.00  0.00           H  
ATOM     19  HB3 SER A 106      -2.645  13.442   7.368  1.00  0.00           H  
ATOM     20  HG  SER A 106      -4.173  13.769   9.047  1.00  0.00           H  
ATOM     21  N   HIS A 107      -3.685  13.776   3.670  1.00  0.00           N  
ATOM     22  CA  HIS A 107      -3.190  13.171   2.415  1.00  0.00           C  
ATOM     23  C   HIS A 107      -2.570  11.764   2.561  1.00  0.00           C  
ATOM     24  O   HIS A 107      -1.625  11.413   1.851  1.00  0.00           O  
ATOM     25  CB  HIS A 107      -2.291  14.160   1.643  1.00  0.00           C  
ATOM     26  CG  HIS A 107      -2.901  15.526   1.426  1.00  0.00           C  
ATOM     27  ND1 HIS A 107      -2.422  16.723   1.966  1.00  0.00           N  
ATOM     28  CD2 HIS A 107      -4.062  15.782   0.755  1.00  0.00           C  
ATOM     29  CE1 HIS A 107      -3.296  17.675   1.592  1.00  0.00           C  
ATOM     30  NE2 HIS A 107      -4.289  17.136   0.862  1.00  0.00           N  
ATOM     31  H   HIS A 107      -4.657  14.049   3.696  1.00  0.00           H  
ATOM     32  HA  HIS A 107      -4.065  13.013   1.786  1.00  0.00           H  
ATOM     33  HB2 HIS A 107      -1.347  14.279   2.175  1.00  0.00           H  
ATOM     34  HB3 HIS A 107      -2.065  13.739   0.662  1.00  0.00           H  
ATOM     35  HD2 HIS A 107      -4.681  15.051   0.248  1.00  0.00           H  
ATOM     36  HE1 HIS A 107      -3.217  18.726   1.847  1.00  0.00           H  
ATOM     37  HE2 HIS A 107      -5.067  17.652   0.464  1.00  0.00           H  
ATOM     38  N   MET A 108      -3.100  10.935   3.471  1.00  0.00           N  
ATOM     39  CA  MET A 108      -2.694   9.529   3.637  1.00  0.00           C  
ATOM     40  C   MET A 108      -3.129   8.651   2.446  1.00  0.00           C  
ATOM     41  O   MET A 108      -4.194   8.032   2.458  1.00  0.00           O  
ATOM     42  CB  MET A 108      -3.185   8.958   4.986  1.00  0.00           C  
ATOM     43  CG  MET A 108      -2.135   9.084   6.098  1.00  0.00           C  
ATOM     44  SD  MET A 108      -1.762  10.768   6.653  1.00  0.00           S  
ATOM     45  CE  MET A 108      -0.341  10.415   7.726  1.00  0.00           C  
ATOM     46  H   MET A 108      -3.858  11.281   4.041  1.00  0.00           H  
ATOM     47  HA  MET A 108      -1.603   9.497   3.656  1.00  0.00           H  
ATOM     48  HB2 MET A 108      -4.116   9.439   5.293  1.00  0.00           H  
ATOM     49  HB3 MET A 108      -3.382   7.891   4.877  1.00  0.00           H  
ATOM     50  HG2 MET A 108      -2.484   8.516   6.960  1.00  0.00           H  
ATOM     51  HG3 MET A 108      -1.211   8.619   5.752  1.00  0.00           H  
ATOM     52  HE1 MET A 108       0.019  11.342   8.171  1.00  0.00           H  
ATOM     53  HE2 MET A 108      -0.638   9.726   8.517  1.00  0.00           H  
ATOM     54  HE3 MET A 108       0.459   9.963   7.139  1.00  0.00           H  
ATOM     55  N   LYS A 109      -2.269   8.573   1.422  1.00  0.00           N  
ATOM     56  CA  LYS A 109      -2.359   7.634   0.287  1.00  0.00           C  
ATOM     57  C   LYS A 109      -1.500   6.369   0.470  1.00  0.00           C  
ATOM     58  O   LYS A 109      -1.126   5.733  -0.512  1.00  0.00           O  
ATOM     59  CB  LYS A 109      -2.062   8.347  -1.044  1.00  0.00           C  
ATOM     60  CG  LYS A 109      -3.089   9.435  -1.388  1.00  0.00           C  
ATOM     61  CD  LYS A 109      -3.082   9.684  -2.899  1.00  0.00           C  
ATOM     62  CE  LYS A 109      -3.873  10.940  -3.277  1.00  0.00           C  
ATOM     63  NZ  LYS A 109      -3.840  11.187  -4.742  1.00  0.00           N  
ATOM     64  H   LYS A 109      -1.482   9.214   1.443  1.00  0.00           H  
ATOM     65  HA  LYS A 109      -3.387   7.276   0.218  1.00  0.00           H  
ATOM     66  HB2 LYS A 109      -1.060   8.779  -1.023  1.00  0.00           H  
ATOM     67  HB3 LYS A 109      -2.092   7.601  -1.840  1.00  0.00           H  
ATOM     68  HG2 LYS A 109      -4.084   9.096  -1.104  1.00  0.00           H  
ATOM     69  HG3 LYS A 109      -2.849  10.349  -0.845  1.00  0.00           H  
ATOM     70  HD2 LYS A 109      -2.052   9.787  -3.243  1.00  0.00           H  
ATOM     71  HD3 LYS A 109      -3.536   8.814  -3.374  1.00  0.00           H  
ATOM     72  HE2 LYS A 109      -4.907  10.817  -2.948  1.00  0.00           H  
ATOM     73  HE3 LYS A 109      -3.453  11.798  -2.743  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109      -4.225  10.397  -5.256  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109      -2.895  11.338  -5.069  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109      -4.384  12.005  -4.983  1.00  0.00           H  
ATOM     77  N   LYS A 110      -1.146   6.006   1.706  1.00  0.00           N  
ATOM     78  CA  LYS A 110      -0.195   4.925   2.028  1.00  0.00           C  
ATOM     79  C   LYS A 110      -0.695   4.080   3.205  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.211   4.631   4.180  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.186   5.566   2.279  1.00  0.00           C  
ATOM     82  CG  LYS A 110       2.353   4.576   2.445  1.00  0.00           C  
ATOM     83  CD  LYS A 110       3.634   5.333   2.849  1.00  0.00           C  
ATOM     84  CE  LYS A 110       4.824   4.380   3.015  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       6.032   5.078   3.529  1.00  0.00           N  
ATOM     86  H   LYS A 110      -1.520   6.545   2.474  1.00  0.00           H  
ATOM     87  HA  LYS A 110      -0.107   4.264   1.166  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       1.423   6.220   1.437  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       1.117   6.192   3.171  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       2.117   3.841   3.214  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       2.518   4.053   1.501  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       3.870   6.074   2.084  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       3.456   5.850   3.794  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       4.542   3.591   3.715  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       5.041   3.914   2.049  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       6.807   4.436   3.663  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       5.863   5.493   4.444  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       6.336   5.813   2.903  1.00  0.00           H  
ATOM     99  N   ILE A 111      -0.513   2.760   3.135  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -0.820   1.816   4.225  1.00  0.00           C  
ATOM    101  C   ILE A 111       0.390   0.963   4.598  1.00  0.00           C  
ATOM    102  O   ILE A 111       1.248   0.654   3.770  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -2.029   0.891   3.918  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -1.691  -0.207   2.888  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.255   1.725   3.531  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -2.866  -1.103   2.475  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.098   2.386   2.288  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -1.083   2.396   5.108  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -2.287   0.371   4.841  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -1.274   0.269   2.007  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -0.929  -0.864   3.304  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -3.376   2.521   4.265  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -3.133   2.152   2.536  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -4.149   1.101   3.555  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -2.505  -1.885   1.807  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -3.308  -1.565   3.358  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -3.621  -0.519   1.950  1.00  0.00           H  
ATOM    118  N   PHE A 112       0.410   0.577   5.868  1.00  0.00           N  
ATOM    119  CA  PHE A 112       1.262  -0.454   6.448  1.00  0.00           C  
ATOM    120  C   PHE A 112       0.522  -1.782   6.205  1.00  0.00           C  
ATOM    121  O   PHE A 112      -0.707  -1.838   6.317  1.00  0.00           O  
ATOM    122  CB  PHE A 112       1.330  -0.187   7.957  1.00  0.00           C  
ATOM    123  CG  PHE A 112       2.349  -1.024   8.698  1.00  0.00           C  
ATOM    124  CD1 PHE A 112       2.023  -2.315   9.158  1.00  0.00           C  
ATOM    125  CD2 PHE A 112       3.633  -0.508   8.926  1.00  0.00           C  
ATOM    126  CE1 PHE A 112       2.988  -3.084   9.836  1.00  0.00           C  
ATOM    127  CE2 PHE A 112       4.598  -1.278   9.588  1.00  0.00           C  
ATOM    128  CZ  PHE A 112       4.276  -2.564  10.056  1.00  0.00           C  
ATOM    129  H   PHE A 112      -0.365   0.887   6.444  1.00  0.00           H  
ATOM    130  HA  PHE A 112       2.256  -0.460   5.997  1.00  0.00           H  
ATOM    131  HB2 PHE A 112       1.570   0.866   8.119  1.00  0.00           H  
ATOM    132  HB3 PHE A 112       0.349  -0.368   8.393  1.00  0.00           H  
ATOM    133  HD1 PHE A 112       1.037  -2.722   8.985  1.00  0.00           H  
ATOM    134  HD2 PHE A 112       3.884   0.485   8.586  1.00  0.00           H  
ATOM    135  HE1 PHE A 112       2.741  -4.079  10.174  1.00  0.00           H  
ATOM    136  HE2 PHE A 112       5.588  -0.869   9.724  1.00  0.00           H  
ATOM    137  HZ  PHE A 112       5.024  -3.156  10.569  1.00  0.00           H  
ATOM    138  N   VAL A 113       1.262  -2.857   5.939  1.00  0.00           N  
ATOM    139  CA  VAL A 113       0.763  -4.238   5.841  1.00  0.00           C  
ATOM    140  C   VAL A 113       1.641  -5.165   6.679  1.00  0.00           C  
ATOM    141  O   VAL A 113       2.828  -5.283   6.385  1.00  0.00           O  
ATOM    142  CB  VAL A 113       0.680  -4.723   4.378  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -0.041  -6.072   4.297  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -0.041  -3.729   3.460  1.00  0.00           C  
ATOM    145  H   VAL A 113       2.260  -2.728   5.808  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -0.246  -4.272   6.247  1.00  0.00           H  
ATOM    147  HB  VAL A 113       1.691  -4.851   3.989  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -1.056  -5.975   4.681  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -0.075  -6.409   3.261  1.00  0.00           H  
ATOM    150 HG13 VAL A 113       0.496  -6.818   4.882  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -0.100  -4.137   2.453  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -1.047  -3.534   3.833  1.00  0.00           H  
ATOM    153 HG23 VAL A 113       0.519  -2.796   3.410  1.00  0.00           H  
ATOM    154  N   GLY A 114       1.088  -5.805   7.714  1.00  0.00           N  
ATOM    155  CA  GLY A 114       1.836  -6.644   8.666  1.00  0.00           C  
ATOM    156  C   GLY A 114       1.310  -8.078   8.790  1.00  0.00           C  
ATOM    157  O   GLY A 114       0.105  -8.314   8.709  1.00  0.00           O  
ATOM    158  H   GLY A 114       0.100  -5.651   7.893  1.00  0.00           H  
ATOM    159  HA2 GLY A 114       2.887  -6.690   8.383  1.00  0.00           H  
ATOM    160  HA3 GLY A 114       1.787  -6.188   9.654  1.00  0.00           H  
ATOM    161  N   GLY A 115       2.215  -9.036   9.009  1.00  0.00           N  
ATOM    162  CA  GLY A 115       1.906 -10.466   9.157  1.00  0.00           C  
ATOM    163  C   GLY A 115       1.988 -11.289   7.861  1.00  0.00           C  
ATOM    164  O   GLY A 115       1.537 -12.435   7.840  1.00  0.00           O  
ATOM    165  H   GLY A 115       3.195  -8.774   9.017  1.00  0.00           H  
ATOM    166  HA2 GLY A 115       2.616 -10.897   9.863  1.00  0.00           H  
ATOM    167  HA3 GLY A 115       0.904 -10.585   9.572  1.00  0.00           H  
ATOM    168  N   LEU A 116       2.551 -10.733   6.783  1.00  0.00           N  
ATOM    169  CA  LEU A 116       2.781 -11.417   5.503  1.00  0.00           C  
ATOM    170  C   LEU A 116       3.690 -12.646   5.682  1.00  0.00           C  
ATOM    171  O   LEU A 116       4.659 -12.603   6.441  1.00  0.00           O  
ATOM    172  CB  LEU A 116       3.441 -10.430   4.515  1.00  0.00           C  
ATOM    173  CG  LEU A 116       2.521  -9.296   4.028  1.00  0.00           C  
ATOM    174  CD1 LEU A 116       3.355  -8.129   3.503  1.00  0.00           C  
ATOM    175  CD2 LEU A 116       1.641  -9.762   2.868  1.00  0.00           C  
ATOM    176  H   LEU A 116       2.995  -9.833   6.919  1.00  0.00           H  
ATOM    177  HA  LEU A 116       1.826 -11.754   5.098  1.00  0.00           H  
ATOM    178  HB2 LEU A 116       4.314  -9.997   5.002  1.00  0.00           H  
ATOM    179  HB3 LEU A 116       3.805 -10.981   3.645  1.00  0.00           H  
ATOM    180  HG  LEU A 116       1.895  -8.939   4.845  1.00  0.00           H  
ATOM    181 HD11 LEU A 116       3.969  -7.724   4.305  1.00  0.00           H  
ATOM    182 HD12 LEU A 116       2.699  -7.340   3.134  1.00  0.00           H  
ATOM    183 HD13 LEU A 116       3.999  -8.472   2.694  1.00  0.00           H  
ATOM    184 HD21 LEU A 116       2.261  -9.980   2.000  1.00  0.00           H  
ATOM    185 HD22 LEU A 116       0.939  -8.970   2.614  1.00  0.00           H  
ATOM    186 HD23 LEU A 116       1.089 -10.660   3.135  1.00  0.00           H  
ATOM    187  N   SER A 117       3.421 -13.728   4.945  1.00  0.00           N  
ATOM    188  CA  SER A 117       4.345 -14.869   4.863  1.00  0.00           C  
ATOM    189  C   SER A 117       5.628 -14.473   4.123  1.00  0.00           C  
ATOM    190  O   SER A 117       5.579 -13.729   3.142  1.00  0.00           O  
ATOM    191  CB  SER A 117       3.687 -16.056   4.150  1.00  0.00           C  
ATOM    192  OG  SER A 117       4.568 -17.169   4.140  1.00  0.00           O  
ATOM    193  H   SER A 117       2.619 -13.712   4.332  1.00  0.00           H  
ATOM    194  HA  SER A 117       4.606 -15.183   5.873  1.00  0.00           H  
ATOM    195  HB2 SER A 117       2.762 -16.327   4.664  1.00  0.00           H  
ATOM    196  HB3 SER A 117       3.449 -15.778   3.122  1.00  0.00           H  
ATOM    197  HG  SER A 117       4.551 -17.567   5.034  1.00  0.00           H  
ATOM    198  N   VAL A 118       6.780 -15.013   4.525  1.00  0.00           N  
ATOM    199  CA  VAL A 118       8.049 -14.859   3.791  1.00  0.00           C  
ATOM    200  C   VAL A 118       8.068 -15.513   2.398  1.00  0.00           C  
ATOM    201  O   VAL A 118       8.925 -15.207   1.569  1.00  0.00           O  
ATOM    202  CB  VAL A 118       9.252 -15.203   4.691  1.00  0.00           C  
ATOM    203  CG1 VAL A 118       9.564 -16.703   4.730  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      10.506 -14.431   4.270  1.00  0.00           C  
ATOM    205  H   VAL A 118       6.775 -15.586   5.364  1.00  0.00           H  
ATOM    206  HA  VAL A 118       8.133 -13.793   3.592  1.00  0.00           H  
ATOM    207  HB  VAL A 118       9.018 -14.880   5.706  1.00  0.00           H  
ATOM    208 HG11 VAL A 118       8.673 -17.256   5.027  1.00  0.00           H  
ATOM    209 HG12 VAL A 118       9.899 -17.053   3.753  1.00  0.00           H  
ATOM    210 HG13 VAL A 118      10.350 -16.893   5.461  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      11.272 -14.548   5.035  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      10.880 -14.796   3.313  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      10.262 -13.372   4.183  1.00  0.00           H  
ATOM    214  N   ASN A 119       7.080 -16.370   2.109  1.00  0.00           N  
ATOM    215  CA  ASN A 119       6.820 -16.908   0.768  1.00  0.00           C  
ATOM    216  C   ASN A 119       6.209 -15.856  -0.184  1.00  0.00           C  
ATOM    217  O   ASN A 119       6.379 -15.946  -1.402  1.00  0.00           O  
ATOM    218  CB  ASN A 119       5.880 -18.119   0.899  1.00  0.00           C  
ATOM    219  CG  ASN A 119       6.491 -19.254   1.702  1.00  0.00           C  
ATOM    220  OD1 ASN A 119       7.334 -20.004   1.226  1.00  0.00           O  
ATOM    221  ND2 ASN A 119       6.066 -19.439   2.931  1.00  0.00           N  
ATOM    222  H   ASN A 119       6.408 -16.575   2.838  1.00  0.00           H  
ATOM    223  HA  ASN A 119       7.760 -17.243   0.326  1.00  0.00           H  
ATOM    224  HB2 ASN A 119       4.939 -17.809   1.355  1.00  0.00           H  
ATOM    225  HB3 ASN A 119       5.653 -18.503  -0.096  1.00  0.00           H  
ATOM    226 HD21 ASN A 119       5.385 -18.799   3.326  1.00  0.00           H  
ATOM    227 HD22 ASN A 119       6.456 -20.194   3.472  1.00  0.00           H  
ATOM    228  N   THR A 120       5.502 -14.862   0.361  1.00  0.00           N  
ATOM    229  CA  THR A 120       4.871 -13.759  -0.376  1.00  0.00           C  
ATOM    230  C   THR A 120       5.882 -12.752  -0.914  1.00  0.00           C  
ATOM    231  O   THR A 120       6.784 -12.324  -0.191  1.00  0.00           O  
ATOM    232  CB  THR A 120       3.823 -13.052   0.500  1.00  0.00           C  
ATOM    233  OG1 THR A 120       2.926 -14.018   1.010  1.00  0.00           O  
ATOM    234  CG2 THR A 120       2.997 -11.992  -0.223  1.00  0.00           C  
ATOM    235  H   THR A 120       5.419 -14.831   1.370  1.00  0.00           H  
ATOM    236  HA  THR A 120       4.356 -14.183  -1.235  1.00  0.00           H  
ATOM    237  HB  THR A 120       4.327 -12.570   1.335  1.00  0.00           H  
ATOM    238  HG1 THR A 120       2.444 -13.611   1.750  1.00  0.00           H  
ATOM    239 HG21 THR A 120       2.575 -12.402  -1.135  1.00  0.00           H  
ATOM    240 HG22 THR A 120       3.627 -11.138  -0.469  1.00  0.00           H  
ATOM    241 HG23 THR A 120       2.186 -11.654   0.419  1.00  0.00           H  
ATOM    242  N   THR A 121       5.703 -12.344  -2.172  1.00  0.00           N  
ATOM    243  CA  THR A 121       6.458 -11.256  -2.812  1.00  0.00           C  
ATOM    244  C   THR A 121       5.662  -9.964  -2.996  1.00  0.00           C  
ATOM    245  O   THR A 121       4.431  -9.966  -2.987  1.00  0.00           O  
ATOM    246  CB  THR A 121       7.190 -11.734  -4.076  1.00  0.00           C  
ATOM    247  OG1 THR A 121       8.228 -10.822  -4.371  1.00  0.00           O  
ATOM    248  CG2 THR A 121       6.300 -11.826  -5.313  1.00  0.00           C  
ATOM    249  H   THR A 121       4.920 -12.736  -2.691  1.00  0.00           H  
ATOM    250  HA  THR A 121       7.261 -10.985  -2.126  1.00  0.00           H  
ATOM    251  HB  THR A 121       7.634 -12.711  -3.879  1.00  0.00           H  
ATOM    252  HG1 THR A 121       8.784 -11.224  -5.063  1.00  0.00           H  
ATOM    253 HG21 THR A 121       5.894 -10.851  -5.574  1.00  0.00           H  
ATOM    254 HG22 THR A 121       5.483 -12.519  -5.117  1.00  0.00           H  
ATOM    255 HG23 THR A 121       6.881 -12.207  -6.153  1.00  0.00           H  
ATOM    256  N   VAL A 122       6.365  -8.845  -3.177  1.00  0.00           N  
ATOM    257  CA  VAL A 122       5.798  -7.496  -3.322  1.00  0.00           C  
ATOM    258  C   VAL A 122       4.736  -7.365  -4.423  1.00  0.00           C  
ATOM    259  O   VAL A 122       3.748  -6.648  -4.261  1.00  0.00           O  
ATOM    260  CB  VAL A 122       6.954  -6.491  -3.489  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       7.638  -6.548  -4.862  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       6.481  -5.063  -3.249  1.00  0.00           C  
ATOM    263  H   VAL A 122       7.371  -8.941  -3.218  1.00  0.00           H  
ATOM    264  HA  VAL A 122       5.296  -7.259  -2.384  1.00  0.00           H  
ATOM    265  HB  VAL A 122       7.709  -6.714  -2.735  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       8.511  -5.894  -4.861  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       7.973  -7.565  -5.074  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       6.959  -6.218  -5.649  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       6.029  -4.981  -2.260  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       7.338  -4.396  -3.312  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       5.756  -4.775  -4.008  1.00  0.00           H  
ATOM    272  N   GLU A 123       4.894  -8.107  -5.522  1.00  0.00           N  
ATOM    273  CA  GLU A 123       3.927  -8.127  -6.624  1.00  0.00           C  
ATOM    274  C   GLU A 123       2.604  -8.809  -6.237  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.548  -8.342  -6.656  1.00  0.00           O  
ATOM    276  CB  GLU A 123       4.533  -8.812  -7.859  1.00  0.00           C  
ATOM    277  CG  GLU A 123       5.760  -8.062  -8.405  1.00  0.00           C  
ATOM    278  CD  GLU A 123       6.285  -8.618  -9.748  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       5.812  -9.675 -10.234  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       7.199  -7.987 -10.336  1.00  0.00           O  
ATOM    281  H   GLU A 123       5.730  -8.668  -5.601  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.685  -7.095  -6.888  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       4.813  -9.836  -7.607  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.768  -8.841  -8.637  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       5.490  -7.012  -8.539  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       6.563  -8.111  -7.666  1.00  0.00           H  
ATOM    287  N   ASP A 124       2.627  -9.852  -5.393  1.00  0.00           N  
ATOM    288  CA  ASP A 124       1.406 -10.501  -4.880  1.00  0.00           C  
ATOM    289  C   ASP A 124       0.574  -9.488  -4.079  1.00  0.00           C  
ATOM    290  O   ASP A 124      -0.648  -9.415  -4.221  1.00  0.00           O  
ATOM    291  CB  ASP A 124       1.739 -11.667  -3.929  1.00  0.00           C  
ATOM    292  CG  ASP A 124       2.655 -12.773  -4.472  1.00  0.00           C  
ATOM    293  OD1 ASP A 124       2.714 -12.990  -5.706  1.00  0.00           O  
ATOM    294  OD2 ASP A 124       3.288 -13.457  -3.632  1.00  0.00           O  
ATOM    295  H   ASP A 124       3.518 -10.143  -5.013  1.00  0.00           H  
ATOM    296  HA  ASP A 124       0.808 -10.873  -5.712  1.00  0.00           H  
ATOM    297  HB2 ASP A 124       2.195 -11.254  -3.031  1.00  0.00           H  
ATOM    298  HB3 ASP A 124       0.799 -12.130  -3.621  1.00  0.00           H  
ATOM    299  N   VAL A 125       1.255  -8.681  -3.257  1.00  0.00           N  
ATOM    300  CA  VAL A 125       0.652  -7.641  -2.419  1.00  0.00           C  
ATOM    301  C   VAL A 125       0.040  -6.527  -3.272  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.129  -6.189  -3.076  1.00  0.00           O  
ATOM    303  CB  VAL A 125       1.676  -7.116  -1.390  1.00  0.00           C  
ATOM    304  CG1 VAL A 125       1.062  -6.080  -0.449  1.00  0.00           C  
ATOM    305  CG2 VAL A 125       2.214  -8.264  -0.525  1.00  0.00           C  
ATOM    306  H   VAL A 125       2.259  -8.810  -3.212  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -0.168  -8.095  -1.863  1.00  0.00           H  
ATOM    308  HB  VAL A 125       2.515  -6.656  -1.912  1.00  0.00           H  
ATOM    309 HG11 VAL A 125       0.218  -6.520   0.081  1.00  0.00           H  
ATOM    310 HG12 VAL A 125       1.806  -5.744   0.274  1.00  0.00           H  
ATOM    311 HG13 VAL A 125       0.730  -5.216  -1.021  1.00  0.00           H  
ATOM    312 HG21 VAL A 125       2.816  -8.943  -1.128  1.00  0.00           H  
ATOM    313 HG22 VAL A 125       2.840  -7.872   0.274  1.00  0.00           H  
ATOM    314 HG23 VAL A 125       1.385  -8.816  -0.082  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.769  -6.008  -4.273  1.00  0.00           N  
ATOM    316  CA  LYS A 126       0.225  -5.012  -5.215  1.00  0.00           C  
ATOM    317  C   LYS A 126      -0.975  -5.556  -6.004  1.00  0.00           C  
ATOM    318  O   LYS A 126      -2.022  -4.908  -6.027  1.00  0.00           O  
ATOM    319  CB  LYS A 126       1.344  -4.450  -6.116  1.00  0.00           C  
ATOM    320  CG  LYS A 126       0.788  -3.514  -7.206  1.00  0.00           C  
ATOM    321  CD  LYS A 126       1.836  -2.541  -7.769  1.00  0.00           C  
ATOM    322  CE  LYS A 126       1.175  -1.675  -8.852  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       2.101  -0.669  -9.435  1.00  0.00           N  
ATOM    324  H   LYS A 126       1.727  -6.324  -4.386  1.00  0.00           H  
ATOM    325  HA  LYS A 126      -0.165  -4.181  -4.626  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.043  -3.898  -5.487  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       1.884  -5.269  -6.596  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       0.387  -4.121  -8.020  1.00  0.00           H  
ATOM    329  HG3 LYS A 126      -0.029  -2.929  -6.789  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       2.212  -1.905  -6.965  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       2.664  -3.106  -8.201  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       0.807  -2.336  -9.641  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       0.305  -1.170  -8.421  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       1.653  -0.183 -10.200  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       2.941  -1.098  -9.795  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       2.364   0.049  -8.765  1.00  0.00           H  
ATOM    337  N   HIS A 127      -0.872  -6.756  -6.585  1.00  0.00           N  
ATOM    338  CA  HIS A 127      -1.979  -7.393  -7.317  1.00  0.00           C  
ATOM    339  C   HIS A 127      -3.222  -7.626  -6.447  1.00  0.00           C  
ATOM    340  O   HIS A 127      -4.343  -7.434  -6.923  1.00  0.00           O  
ATOM    341  CB  HIS A 127      -1.525  -8.707  -7.969  1.00  0.00           C  
ATOM    342  CG  HIS A 127      -0.740  -8.501  -9.244  1.00  0.00           C  
ATOM    343  ND1 HIS A 127      -1.240  -7.929 -10.418  1.00  0.00           N  
ATOM    344  CD2 HIS A 127       0.492  -9.024  -9.509  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -0.275  -8.069 -11.344  1.00  0.00           C  
ATOM    346  NE2 HIS A 127       0.779  -8.722 -10.823  1.00  0.00           N  
ATOM    347  H   HIS A 127       0.014  -7.248  -6.522  1.00  0.00           H  
ATOM    348  HA  HIS A 127      -2.289  -6.726  -8.121  1.00  0.00           H  
ATOM    349  HB2 HIS A 127      -0.941  -9.292  -7.258  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -2.407  -9.293  -8.229  1.00  0.00           H  
ATOM    351  HD2 HIS A 127       1.101  -9.586  -8.817  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -0.341  -7.725 -12.370  1.00  0.00           H  
ATOM    353  HE2 HIS A 127       1.623  -8.970 -11.329  1.00  0.00           H  
ATOM    354  N   TYR A 128      -3.045  -7.980  -5.169  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -4.151  -8.076  -4.215  1.00  0.00           C  
ATOM    356  C   TYR A 128      -4.848  -6.747  -3.885  1.00  0.00           C  
ATOM    357  O   TYR A 128      -6.077  -6.654  -3.951  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -3.756  -8.879  -2.968  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -4.796  -8.826  -1.865  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -4.777  -7.791  -0.908  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -5.821  -9.791  -1.836  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -5.787  -7.718   0.069  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -6.831  -9.721  -0.858  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -6.818  -8.684   0.098  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -7.798  -8.628   1.040  1.00  0.00           O  
ATOM    366  H   TYR A 128      -2.107  -8.188  -4.840  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -4.922  -8.674  -4.701  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -3.572  -9.917  -3.251  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -2.823  -8.476  -2.572  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -3.992  -7.046  -0.926  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -5.834 -10.589  -2.566  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -5.772  -6.920   0.795  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -7.613 -10.465  -0.822  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -7.774  -7.787   1.530  1.00  0.00           H  
ATOM    375  N   PHE A 129      -4.076  -5.701  -3.570  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -4.627  -4.379  -3.253  1.00  0.00           C  
ATOM    377  C   PHE A 129      -5.280  -3.594  -4.405  1.00  0.00           C  
ATOM    378  O   PHE A 129      -6.200  -2.809  -4.172  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -3.671  -3.557  -2.373  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.607  -4.021  -0.926  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -4.715  -3.861  -0.069  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -2.444  -4.641  -0.434  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -4.661  -4.338   1.255  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -2.391  -5.115   0.889  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -3.501  -4.966   1.735  1.00  0.00           C  
ATOM    386  H   PHE A 129      -3.071  -5.834  -3.517  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -5.478  -4.582  -2.603  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -2.675  -3.571  -2.816  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -4.010  -2.520  -2.371  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -5.613  -3.380  -0.427  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -1.588  -4.762  -1.077  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -5.514  -4.236   1.906  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -1.501  -5.601   1.258  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -3.465  -5.335   2.751  1.00  0.00           H  
ATOM    395  N   GLU A 130      -4.884  -3.872  -5.654  1.00  0.00           N  
ATOM    396  CA  GLU A 130      -5.499  -3.302  -6.869  1.00  0.00           C  
ATOM    397  C   GLU A 130      -7.000  -3.612  -7.048  1.00  0.00           C  
ATOM    398  O   GLU A 130      -7.689  -2.908  -7.788  1.00  0.00           O  
ATOM    399  CB  GLU A 130      -4.728  -3.743  -8.127  1.00  0.00           C  
ATOM    400  CG  GLU A 130      -3.473  -2.893  -8.368  1.00  0.00           C  
ATOM    401  CD  GLU A 130      -2.742  -3.225  -9.687  1.00  0.00           C  
ATOM    402  OE1 GLU A 130      -1.755  -2.519 -10.004  1.00  0.00           O  
ATOM    403  OE2 GLU A 130      -3.141  -4.160 -10.422  1.00  0.00           O  
ATOM    404  H   GLU A 130      -4.083  -4.484  -5.772  1.00  0.00           H  
ATOM    405  HA  GLU A 130      -5.429  -2.219  -6.804  1.00  0.00           H  
ATOM    406  HB2 GLU A 130      -4.459  -4.797  -8.041  1.00  0.00           H  
ATOM    407  HB3 GLU A 130      -5.378  -3.624  -8.995  1.00  0.00           H  
ATOM    408  HG2 GLU A 130      -3.771  -1.842  -8.390  1.00  0.00           H  
ATOM    409  HG3 GLU A 130      -2.788  -3.027  -7.534  1.00  0.00           H  
ATOM    410  N   GLN A 131      -7.525  -4.632  -6.360  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -8.949  -5.000  -6.367  1.00  0.00           C  
ATOM    412  C   GLN A 131      -9.858  -3.868  -5.875  1.00  0.00           C  
ATOM    413  O   GLN A 131     -10.899  -3.570  -6.467  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -9.148  -6.217  -5.452  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -8.459  -7.450  -6.032  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -8.677  -8.688  -5.168  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -9.510  -9.543  -5.443  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -8.073  -8.735  -4.001  1.00  0.00           N  
ATOM    419  H   GLN A 131      -6.900  -5.172  -5.774  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -9.252  -5.258  -7.383  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -8.754  -6.003  -4.457  1.00  0.00           H  
ATOM    422  HB3 GLN A 131     -10.216  -6.426  -5.364  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -8.876  -7.596  -7.019  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -7.388  -7.280  -6.137  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -7.417  -7.998  -3.754  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -8.261  -9.503  -3.381  1.00  0.00           H  
ATOM    427  N   PHE A 132      -9.440  -3.245  -4.777  1.00  0.00           N  
ATOM    428  CA  PHE A 132     -10.147  -2.140  -4.115  1.00  0.00           C  
ATOM    429  C   PHE A 132     -10.050  -0.823  -4.902  1.00  0.00           C  
ATOM    430  O   PHE A 132     -11.014  -0.057  -4.958  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -9.576  -1.956  -2.704  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -9.643  -3.216  -1.862  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -8.459  -3.903  -1.535  1.00  0.00           C  
ATOM    434  CD2 PHE A 132     -10.887  -3.729  -1.450  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -8.516  -5.089  -0.783  1.00  0.00           C  
ATOM    436  CE2 PHE A 132     -10.944  -4.932  -0.721  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -9.758  -5.607  -0.381  1.00  0.00           C  
ATOM    438  H   PHE A 132      -8.598  -3.627  -4.366  1.00  0.00           H  
ATOM    439  HA  PHE A 132     -11.204  -2.397  -4.032  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -8.539  -1.623  -2.769  1.00  0.00           H  
ATOM    441  HB3 PHE A 132     -10.138  -1.166  -2.202  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -7.505  -3.515  -1.858  1.00  0.00           H  
ATOM    443  HD2 PHE A 132     -11.798  -3.209  -1.708  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -7.604  -5.604  -0.516  1.00  0.00           H  
ATOM    445  HE2 PHE A 132     -11.901  -5.333  -0.417  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -9.802  -6.525   0.191  1.00  0.00           H  
ATOM    447  N   GLY A 133      -8.894  -0.578  -5.521  1.00  0.00           N  
ATOM    448  CA  GLY A 133      -8.592   0.587  -6.355  1.00  0.00           C  
ATOM    449  C   GLY A 133      -7.109   0.637  -6.732  1.00  0.00           C  
ATOM    450  O   GLY A 133      -6.293  -0.085  -6.158  1.00  0.00           O  
ATOM    451  H   GLY A 133      -8.148  -1.252  -5.402  1.00  0.00           H  
ATOM    452  HA2 GLY A 133      -9.185   0.537  -7.270  1.00  0.00           H  
ATOM    453  HA3 GLY A 133      -8.850   1.502  -5.828  1.00  0.00           H  
ATOM    454  N   LYS A 134      -6.751   1.471  -7.715  1.00  0.00           N  
ATOM    455  CA  LYS A 134      -5.416   1.484  -8.338  1.00  0.00           C  
ATOM    456  C   LYS A 134      -4.297   1.757  -7.321  1.00  0.00           C  
ATOM    457  O   LYS A 134      -4.311   2.760  -6.601  1.00  0.00           O  
ATOM    458  CB  LYS A 134      -5.405   2.475  -9.515  1.00  0.00           C  
ATOM    459  CG  LYS A 134      -4.067   2.480 -10.280  1.00  0.00           C  
ATOM    460  CD  LYS A 134      -4.089   3.371 -11.533  1.00  0.00           C  
ATOM    461  CE  LYS A 134      -4.300   4.840 -11.150  1.00  0.00           C  
ATOM    462  NZ  LYS A 134      -4.278   5.758 -12.317  1.00  0.00           N  
ATOM    463  H   LYS A 134      -7.465   2.060  -8.111  1.00  0.00           H  
ATOM    464  HA  LYS A 134      -5.243   0.489  -8.752  1.00  0.00           H  
ATOM    465  HB2 LYS A 134      -6.202   2.201 -10.210  1.00  0.00           H  
ATOM    466  HB3 LYS A 134      -5.615   3.474  -9.133  1.00  0.00           H  
ATOM    467  HG2 LYS A 134      -3.267   2.823  -9.621  1.00  0.00           H  
ATOM    468  HG3 LYS A 134      -3.838   1.459 -10.590  1.00  0.00           H  
ATOM    469  HD2 LYS A 134      -3.134   3.267 -12.051  1.00  0.00           H  
ATOM    470  HD3 LYS A 134      -4.887   3.041 -12.201  1.00  0.00           H  
ATOM    471  HE2 LYS A 134      -5.265   4.931 -10.641  1.00  0.00           H  
ATOM    472  HE3 LYS A 134      -3.519   5.130 -10.441  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134      -3.383   5.745 -12.785  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134      -4.449   6.714 -11.999  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134      -4.995   5.526 -12.990  1.00  0.00           H  
ATOM    476  N   VAL A 135      -3.315   0.857  -7.304  1.00  0.00           N  
ATOM    477  CA  VAL A 135      -2.110   0.918  -6.468  1.00  0.00           C  
ATOM    478  C   VAL A 135      -0.978   1.535  -7.289  1.00  0.00           C  
ATOM    479  O   VAL A 135      -0.685   1.089  -8.399  1.00  0.00           O  
ATOM    480  CB  VAL A 135      -1.742  -0.495  -5.977  1.00  0.00           C  
ATOM    481  CG1 VAL A 135      -0.397  -0.567  -5.248  1.00  0.00           C  
ATOM    482  CG2 VAL A 135      -2.831  -1.024  -5.034  1.00  0.00           C  
ATOM    483  H   VAL A 135      -3.390   0.083  -7.946  1.00  0.00           H  
ATOM    484  HA  VAL A 135      -2.293   1.544  -5.593  1.00  0.00           H  
ATOM    485  HB  VAL A 135      -1.682  -1.153  -6.841  1.00  0.00           H  
ATOM    486 HG11 VAL A 135      -0.227  -1.578  -4.881  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       0.419  -0.302  -5.919  1.00  0.00           H  
ATOM    488 HG13 VAL A 135      -0.397   0.113  -4.399  1.00  0.00           H  
ATOM    489 HG21 VAL A 135      -3.805  -0.998  -5.523  1.00  0.00           H  
ATOM    490 HG22 VAL A 135      -2.606  -2.053  -4.762  1.00  0.00           H  
ATOM    491 HG23 VAL A 135      -2.877  -0.410  -4.135  1.00  0.00           H  
ATOM    492  N   ASP A 136      -0.326   2.551  -6.735  1.00  0.00           N  
ATOM    493  CA  ASP A 136       0.867   3.172  -7.308  1.00  0.00           C  
ATOM    494  C   ASP A 136       2.115   2.277  -7.219  1.00  0.00           C  
ATOM    495  O   ASP A 136       2.703   1.891  -8.232  1.00  0.00           O  
ATOM    496  CB  ASP A 136       1.070   4.565  -6.684  1.00  0.00           C  
ATOM    497  CG  ASP A 136       2.425   5.216  -7.016  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       3.019   5.852  -6.114  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       2.877   5.139  -8.183  1.00  0.00           O  
ATOM    500  H   ASP A 136      -0.573   2.803  -5.784  1.00  0.00           H  
ATOM    501  HA  ASP A 136       0.687   3.333  -8.373  1.00  0.00           H  
ATOM    502  HB2 ASP A 136       0.266   5.222  -7.021  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       0.985   4.472  -5.600  1.00  0.00           H  
ATOM    504  N   ASP A 137       2.476   1.866  -6.001  1.00  0.00           N  
ATOM    505  CA  ASP A 137       3.721   1.145  -5.705  1.00  0.00           C  
ATOM    506  C   ASP A 137       3.562   0.326  -4.406  1.00  0.00           C  
ATOM    507  O   ASP A 137       2.633   0.541  -3.623  1.00  0.00           O  
ATOM    508  CB  ASP A 137       4.845   2.190  -5.545  1.00  0.00           C  
ATOM    509  CG  ASP A 137       6.265   1.597  -5.582  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       6.442   0.444  -6.040  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       7.216   2.306  -5.174  1.00  0.00           O  
ATOM    512  H   ASP A 137       1.886   2.106  -5.214  1.00  0.00           H  
ATOM    513  HA  ASP A 137       3.959   0.467  -6.526  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       4.773   2.916  -6.357  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       4.697   2.729  -4.606  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.487  -0.604  -4.165  1.00  0.00           N  
ATOM    517  CA  ALA A 138       4.574  -1.425  -2.957  1.00  0.00           C  
ATOM    518  C   ALA A 138       6.040  -1.786  -2.629  1.00  0.00           C  
ATOM    519  O   ALA A 138       6.893  -1.809  -3.521  1.00  0.00           O  
ATOM    520  CB  ALA A 138       3.697  -2.676  -3.139  1.00  0.00           C  
ATOM    521  H   ALA A 138       5.256  -0.680  -4.826  1.00  0.00           H  
ATOM    522  HA  ALA A 138       4.183  -0.851  -2.119  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       3.763  -3.309  -2.253  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       2.657  -2.382  -3.284  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       4.025  -3.245  -4.011  1.00  0.00           H  
ATOM    526  N   MET A 139       6.338  -2.082  -1.359  1.00  0.00           N  
ATOM    527  CA  MET A 139       7.673  -2.502  -0.893  1.00  0.00           C  
ATOM    528  C   MET A 139       7.606  -3.339   0.392  1.00  0.00           C  
ATOM    529  O   MET A 139       6.904  -2.970   1.331  1.00  0.00           O  
ATOM    530  CB  MET A 139       8.595  -1.280  -0.711  1.00  0.00           C  
ATOM    531  CG  MET A 139       8.053  -0.210   0.246  1.00  0.00           C  
ATOM    532  SD  MET A 139       9.170   1.201   0.432  1.00  0.00           S  
ATOM    533  CE  MET A 139       8.266   2.144   1.686  1.00  0.00           C  
ATOM    534  H   MET A 139       5.595  -2.014  -0.667  1.00  0.00           H  
ATOM    535  HA  MET A 139       8.127  -3.128  -1.660  1.00  0.00           H  
ATOM    536  HB2 MET A 139       9.562  -1.624  -0.340  1.00  0.00           H  
ATOM    537  HB3 MET A 139       8.760  -0.817  -1.684  1.00  0.00           H  
ATOM    538  HG2 MET A 139       7.094   0.154  -0.124  1.00  0.00           H  
ATOM    539  HG3 MET A 139       7.897  -0.653   1.229  1.00  0.00           H  
ATOM    540  HE1 MET A 139       7.289   2.430   1.297  1.00  0.00           H  
ATOM    541  HE2 MET A 139       8.139   1.534   2.580  1.00  0.00           H  
ATOM    542  HE3 MET A 139       8.832   3.041   1.940  1.00  0.00           H  
ATOM    543  N   LEU A 140       8.351  -4.449   0.454  1.00  0.00           N  
ATOM    544  CA  LEU A 140       8.473  -5.306   1.646  1.00  0.00           C  
ATOM    545  C   LEU A 140       9.810  -5.074   2.363  1.00  0.00           C  
ATOM    546  O   LEU A 140      10.837  -4.853   1.719  1.00  0.00           O  
ATOM    547  CB  LEU A 140       8.273  -6.791   1.284  1.00  0.00           C  
ATOM    548  CG  LEU A 140       6.966  -7.110   0.533  1.00  0.00           C  
ATOM    549  CD1 LEU A 140       6.808  -8.623   0.380  1.00  0.00           C  
ATOM    550  CD2 LEU A 140       5.729  -6.578   1.253  1.00  0.00           C  
ATOM    551  H   LEU A 140       8.940  -4.672  -0.336  1.00  0.00           H  
ATOM    552  HA  LEU A 140       7.692  -5.040   2.358  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       9.113  -7.118   0.668  1.00  0.00           H  
ATOM    554  HB3 LEU A 140       8.295  -7.371   2.208  1.00  0.00           H  
ATOM    555  HG  LEU A 140       7.004  -6.668  -0.461  1.00  0.00           H  
ATOM    556 HD11 LEU A 140       5.907  -8.847  -0.190  1.00  0.00           H  
ATOM    557 HD12 LEU A 140       6.730  -9.089   1.362  1.00  0.00           H  
ATOM    558 HD13 LEU A 140       7.672  -9.034  -0.143  1.00  0.00           H  
ATOM    559 HD21 LEU A 140       5.736  -6.902   2.293  1.00  0.00           H  
ATOM    560 HD22 LEU A 140       4.831  -6.940   0.758  1.00  0.00           H  
ATOM    561 HD23 LEU A 140       5.713  -5.490   1.212  1.00  0.00           H  
ATOM    562  N   MET A 141       9.803  -5.107   3.697  1.00  0.00           N  
ATOM    563  CA  MET A 141      10.979  -4.799   4.517  1.00  0.00           C  
ATOM    564  C   MET A 141      11.898  -6.023   4.672  1.00  0.00           C  
ATOM    565  O   MET A 141      11.751  -6.837   5.590  1.00  0.00           O  
ATOM    566  CB  MET A 141      10.556  -4.199   5.865  1.00  0.00           C  
ATOM    567  CG  MET A 141       9.794  -2.870   5.738  1.00  0.00           C  
ATOM    568  SD  MET A 141      10.628  -1.488   4.905  1.00  0.00           S  
ATOM    569  CE  MET A 141       9.889  -1.568   3.255  1.00  0.00           C  
ATOM    570  H   MET A 141       8.935  -5.338   4.175  1.00  0.00           H  
ATOM    571  HA  MET A 141      11.563  -4.034   4.007  1.00  0.00           H  
ATOM    572  HB2 MET A 141       9.924  -4.914   6.395  1.00  0.00           H  
ATOM    573  HB3 MET A 141      11.449  -4.023   6.466  1.00  0.00           H  
ATOM    574  HG2 MET A 141       8.832  -3.050   5.260  1.00  0.00           H  
ATOM    575  HG3 MET A 141       9.592  -2.525   6.746  1.00  0.00           H  
ATOM    576  HE1 MET A 141       8.803  -1.621   3.342  1.00  0.00           H  
ATOM    577  HE2 MET A 141      10.165  -0.675   2.694  1.00  0.00           H  
ATOM    578  HE3 MET A 141      10.259  -2.442   2.726  1.00  0.00           H  
ATOM    579  N   PHE A 142      12.849  -6.159   3.746  1.00  0.00           N  
ATOM    580  CA  PHE A 142      13.878  -7.201   3.765  1.00  0.00           C  
ATOM    581  C   PHE A 142      14.844  -7.226   4.963  1.00  0.00           C  
ATOM    582  O   PHE A 142      15.325  -6.185   5.411  1.00  0.00           O  
ATOM    583  CB  PHE A 142      14.566  -7.362   2.401  1.00  0.00           C  
ATOM    584  CG  PHE A 142      13.735  -8.118   1.380  1.00  0.00           C  
ATOM    585  CD1 PHE A 142      13.893  -9.509   1.222  1.00  0.00           C  
ATOM    586  CD2 PHE A 142      12.785  -7.438   0.595  1.00  0.00           C  
ATOM    587  CE1 PHE A 142      13.108 -10.213   0.292  1.00  0.00           C  
ATOM    588  CE2 PHE A 142      11.995  -8.140  -0.332  1.00  0.00           C  
ATOM    589  CZ  PHE A 142      12.156  -9.529  -0.484  1.00  0.00           C  
ATOM    590  H   PHE A 142      12.869  -5.490   2.988  1.00  0.00           H  
ATOM    591  HA  PHE A 142      13.319  -8.125   3.871  1.00  0.00           H  
ATOM    592  HB2 PHE A 142      14.828  -6.378   2.006  1.00  0.00           H  
ATOM    593  HB3 PHE A 142      15.501  -7.907   2.545  1.00  0.00           H  
ATOM    594  HD1 PHE A 142      14.625 -10.041   1.811  1.00  0.00           H  
ATOM    595  HD2 PHE A 142      12.661  -6.370   0.705  1.00  0.00           H  
ATOM    596  HE1 PHE A 142      13.239 -11.281   0.171  1.00  0.00           H  
ATOM    597  HE2 PHE A 142      11.265  -7.613  -0.932  1.00  0.00           H  
ATOM    598  HZ  PHE A 142      11.552 -10.069  -1.201  1.00  0.00           H  
ATOM    599  N   ASP A 143      15.139  -8.427   5.470  1.00  0.00           N  
ATOM    600  CA  ASP A 143      16.205  -8.684   6.448  1.00  0.00           C  
ATOM    601  C   ASP A 143      17.541  -8.956   5.732  1.00  0.00           C  
ATOM    602  O   ASP A 143      18.567  -8.334   6.019  1.00  0.00           O  
ATOM    603  CB  ASP A 143      15.784  -9.849   7.363  1.00  0.00           C  
ATOM    604  CG  ASP A 143      16.881 -10.296   8.347  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      17.597  -9.433   8.907  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      17.001 -11.519   8.593  1.00  0.00           O  
ATOM    607  H   ASP A 143      14.738  -9.242   5.021  1.00  0.00           H  
ATOM    608  HA  ASP A 143      16.344  -7.803   7.077  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      14.902  -9.548   7.931  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      15.504 -10.699   6.739  1.00  0.00           H  
ATOM    611  N   LYS A 144      17.476  -9.828   4.714  1.00  0.00           N  
ATOM    612  CA  LYS A 144      18.523 -10.104   3.719  1.00  0.00           C  
ATOM    613  C   LYS A 144      17.860 -10.247   2.350  1.00  0.00           C  
ATOM    614  O   LYS A 144      17.114 -11.199   2.130  1.00  0.00           O  
ATOM    615  CB  LYS A 144      19.322 -11.369   4.091  1.00  0.00           C  
ATOM    616  CG  LYS A 144      20.138 -11.211   5.383  1.00  0.00           C  
ATOM    617  CD  LYS A 144      21.007 -12.447   5.648  1.00  0.00           C  
ATOM    618  CE  LYS A 144      21.811 -12.251   6.940  1.00  0.00           C  
ATOM    619  NZ  LYS A 144      22.682 -13.420   7.228  1.00  0.00           N  
ATOM    620  H   LYS A 144      16.578 -10.282   4.564  1.00  0.00           H  
ATOM    621  HA  LYS A 144      19.214  -9.260   3.671  1.00  0.00           H  
ATOM    622  HB2 LYS A 144      18.637 -12.212   4.205  1.00  0.00           H  
ATOM    623  HB3 LYS A 144      20.009 -11.597   3.273  1.00  0.00           H  
ATOM    624  HG2 LYS A 144      20.781 -10.334   5.294  1.00  0.00           H  
ATOM    625  HG3 LYS A 144      19.461 -11.071   6.226  1.00  0.00           H  
ATOM    626  HD2 LYS A 144      20.366 -13.325   5.744  1.00  0.00           H  
ATOM    627  HD3 LYS A 144      21.693 -12.593   4.811  1.00  0.00           H  
ATOM    628  HE2 LYS A 144      22.421 -11.347   6.840  1.00  0.00           H  
ATOM    629  HE3 LYS A 144      21.112 -12.092   7.767  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144      23.207 -13.279   8.080  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144      23.348 -13.575   6.483  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144      22.138 -14.265   7.341  1.00  0.00           H  
ATOM    633  N   THR A 145      18.105  -9.312   1.436  1.00  0.00           N  
ATOM    634  CA  THR A 145      17.389  -9.178   0.149  1.00  0.00           C  
ATOM    635  C   THR A 145      17.431 -10.379  -0.799  1.00  0.00           C  
ATOM    636  O   THR A 145      16.509 -10.614  -1.580  1.00  0.00           O  
ATOM    637  CB  THR A 145      17.738  -7.867  -0.586  1.00  0.00           C  
ATOM    638  OG1 THR A 145      18.217  -6.886   0.316  1.00  0.00           O  
ATOM    639  CG2 THR A 145      16.543  -7.270  -1.330  1.00  0.00           C  
ATOM    640  H   THR A 145      18.716  -8.551   1.685  1.00  0.00           H  
ATOM    641  HA  THR A 145      16.341  -9.084   0.417  1.00  0.00           H  
ATOM    642  HB  THR A 145      18.533  -8.074  -1.305  1.00  0.00           H  
ATOM    643  HG1 THR A 145      18.508  -6.121  -0.211  1.00  0.00           H  
ATOM    644 HG21 THR A 145      16.168  -7.980  -2.066  1.00  0.00           H  
ATOM    645 HG22 THR A 145      16.849  -6.362  -1.850  1.00  0.00           H  
ATOM    646 HG23 THR A 145      15.746  -7.028  -0.626  1.00  0.00           H  
ATOM    647  N   THR A 146      18.494 -11.177  -0.688  1.00  0.00           N  
ATOM    648  CA  THR A 146      18.687 -12.456  -1.390  1.00  0.00           C  
ATOM    649  C   THR A 146      17.962 -13.652  -0.756  1.00  0.00           C  
ATOM    650  O   THR A 146      17.915 -14.720  -1.372  1.00  0.00           O  
ATOM    651  CB  THR A 146      20.191 -12.769  -1.508  1.00  0.00           C  
ATOM    652  OG1 THR A 146      20.712 -13.072  -0.229  1.00  0.00           O  
ATOM    653  CG2 THR A 146      21.017 -11.613  -2.077  1.00  0.00           C  
ATOM    654  H   THR A 146      19.215 -10.909  -0.033  1.00  0.00           H  
ATOM    655  HA  THR A 146      18.298 -12.354  -2.404  1.00  0.00           H  
ATOM    656  HB  THR A 146      20.318 -13.636  -2.156  1.00  0.00           H  
ATOM    657  HG1 THR A 146      21.674 -13.191  -0.334  1.00  0.00           H  
ATOM    658 HG21 THR A 146      22.035 -11.953  -2.266  1.00  0.00           H  
ATOM    659 HG22 THR A 146      21.048 -10.775  -1.379  1.00  0.00           H  
ATOM    660 HG23 THR A 146      20.580 -11.282  -3.020  1.00  0.00           H  
ATOM    661  N   ASN A 147      17.400 -13.508   0.456  1.00  0.00           N  
ATOM    662  CA  ASN A 147      16.896 -14.631   1.261  1.00  0.00           C  
ATOM    663  C   ASN A 147      15.548 -14.425   1.987  1.00  0.00           C  
ATOM    664  O   ASN A 147      14.631 -15.218   1.763  1.00  0.00           O  
ATOM    665  CB  ASN A 147      18.008 -15.070   2.239  1.00  0.00           C  
ATOM    666  CG  ASN A 147      18.972 -16.072   1.624  1.00  0.00           C  
ATOM    667  OD1 ASN A 147      18.768 -17.277   1.691  1.00  0.00           O  
ATOM    668  ND2 ASN A 147      20.073 -15.633   1.058  1.00  0.00           N  
ATOM    669  H   ASN A 147      17.436 -12.589   0.888  1.00  0.00           H  
ATOM    670  HA  ASN A 147      16.708 -15.477   0.596  1.00  0.00           H  
ATOM    671  HB2 ASN A 147      18.558 -14.203   2.605  1.00  0.00           H  
ATOM    672  HB3 ASN A 147      17.559 -15.560   3.101  1.00  0.00           H  
ATOM    673 HD21 ASN A 147      20.222 -14.639   0.919  1.00  0.00           H  
ATOM    674 HD22 ASN A 147      20.705 -16.308   0.659  1.00  0.00           H  
ATOM    675  N   ARG A 148      15.412 -13.424   2.876  1.00  0.00           N  
ATOM    676  CA  ARG A 148      14.265 -13.280   3.805  1.00  0.00           C  
ATOM    677  C   ARG A 148      13.842 -11.833   4.079  1.00  0.00           C  
ATOM    678  O   ARG A 148      14.677 -10.930   4.145  1.00  0.00           O  
ATOM    679  CB  ARG A 148      14.595 -13.958   5.157  1.00  0.00           C  
ATOM    680  CG  ARG A 148      14.859 -15.474   5.122  1.00  0.00           C  
ATOM    681  CD  ARG A 148      13.612 -16.302   4.784  1.00  0.00           C  
ATOM    682  NE  ARG A 148      13.935 -17.736   4.649  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      13.848 -18.675   5.575  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      13.512 -18.414   6.808  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      14.107 -19.916   5.277  1.00  0.00           N  
ATOM    686  H   ARG A 148      16.172 -12.755   2.956  1.00  0.00           H  
ATOM    687  HA  ARG A 148      13.396 -13.774   3.367  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      15.483 -13.474   5.571  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      13.776 -13.778   5.856  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      15.647 -15.698   4.407  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      15.220 -15.774   6.104  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      12.856 -16.151   5.556  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      13.194 -15.954   3.838  1.00  0.00           H  
ATOM    694  HE  ARG A 148      14.191 -18.050   3.725  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      13.328 -17.464   7.077  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      13.460 -19.150   7.490  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      14.374 -20.166   4.338  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      14.042 -20.632   5.981  1.00  0.00           H  
ATOM    699  N   HIS A 149      12.549 -11.638   4.342  1.00  0.00           N  
ATOM    700  CA  HIS A 149      11.945 -10.392   4.843  1.00  0.00           C  
ATOM    701  C   HIS A 149      11.183 -10.615   6.157  1.00  0.00           C  
ATOM    702  O   HIS A 149      10.828 -11.746   6.496  1.00  0.00           O  
ATOM    703  CB  HIS A 149      11.077  -9.737   3.750  1.00  0.00           C  
ATOM    704  CG  HIS A 149       9.839 -10.497   3.344  1.00  0.00           C  
ATOM    705  ND1 HIS A 149       8.664 -10.584   4.097  1.00  0.00           N  
ATOM    706  CD2 HIS A 149       9.600 -11.004   2.101  1.00  0.00           C  
ATOM    707  CE1 HIS A 149       7.757 -11.173   3.298  1.00  0.00           C  
ATOM    708  NE2 HIS A 149       8.297 -11.445   2.098  1.00  0.00           N  
ATOM    709  H   HIS A 149      11.943 -12.445   4.304  1.00  0.00           H  
ATOM    710  HA  HIS A 149      12.740  -9.696   5.095  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      10.755  -8.755   4.095  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      11.687  -9.578   2.864  1.00  0.00           H  
ATOM    713  HD2 HIS A 149      10.290 -11.004   1.267  1.00  0.00           H  
ATOM    714  HE1 HIS A 149       6.731 -11.388   3.572  1.00  0.00           H  
ATOM    715  HE2 HIS A 149       7.794 -11.846   1.305  1.00  0.00           H  
ATOM    716  N   ARG A 150      10.949  -9.535   6.916  1.00  0.00           N  
ATOM    717  CA  ARG A 150      10.298  -9.578   8.244  1.00  0.00           C  
ATOM    718  C   ARG A 150       8.785  -9.850   8.239  1.00  0.00           C  
ATOM    719  O   ARG A 150       8.162  -9.844   9.300  1.00  0.00           O  
ATOM    720  CB  ARG A 150      10.649  -8.308   9.048  1.00  0.00           C  
ATOM    721  CG  ARG A 150      11.984  -8.425   9.806  1.00  0.00           C  
ATOM    722  CD  ARG A 150      12.118  -7.364  10.913  1.00  0.00           C  
ATOM    723  NE  ARG A 150      11.080  -7.532  11.955  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      10.441  -6.593  12.627  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      10.713  -5.323  12.558  1.00  0.00           N  
ATOM    726  NH2 ARG A 150       9.461  -6.900  13.412  1.00  0.00           N  
ATOM    727  H   ARG A 150      11.251  -8.632   6.560  1.00  0.00           H  
ATOM    728  HA  ARG A 150      10.704 -10.436   8.784  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      10.676  -7.443   8.384  1.00  0.00           H  
ATOM    730  HB3 ARG A 150       9.864  -8.132   9.781  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      12.057  -9.409  10.269  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      12.807  -8.316   9.098  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      13.103  -7.463  11.373  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      12.054  -6.374  10.457  1.00  0.00           H  
ATOM    735  HE  ARG A 150      10.765  -8.472  12.140  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      11.495  -4.995  12.023  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      10.114  -4.695  13.089  1.00  0.00           H  
ATOM    738 HH21 ARG A 150       9.123  -7.863  13.449  1.00  0.00           H  
ATOM    739 HH22 ARG A 150       8.972  -6.135  13.868  1.00  0.00           H  
ATOM    740  N   GLY A 151       8.168 -10.080   7.081  1.00  0.00           N  
ATOM    741  CA  GLY A 151       6.724 -10.300   6.970  1.00  0.00           C  
ATOM    742  C   GLY A 151       5.888  -9.026   7.118  1.00  0.00           C  
ATOM    743  O   GLY A 151       4.761  -9.087   7.611  1.00  0.00           O  
ATOM    744  H   GLY A 151       8.723 -10.134   6.236  1.00  0.00           H  
ATOM    745  HA2 GLY A 151       6.513 -10.725   5.991  1.00  0.00           H  
ATOM    746  HA3 GLY A 151       6.398 -11.013   7.729  1.00  0.00           H  
ATOM    747  N   PHE A 152       6.412  -7.867   6.709  1.00  0.00           N  
ATOM    748  CA  PHE A 152       5.627  -6.630   6.653  1.00  0.00           C  
ATOM    749  C   PHE A 152       6.208  -5.710   5.566  1.00  0.00           C  
ATOM    750  O   PHE A 152       7.324  -5.902   5.069  1.00  0.00           O  
ATOM    751  CB  PHE A 152       5.657  -5.933   8.026  1.00  0.00           C  
ATOM    752  CG  PHE A 152       6.900  -5.135   8.368  1.00  0.00           C  
ATOM    753  CD1 PHE A 152       6.888  -3.732   8.244  1.00  0.00           C  
ATOM    754  CD2 PHE A 152       8.041  -5.781   8.874  1.00  0.00           C  
ATOM    755  CE1 PHE A 152       8.003  -2.977   8.645  1.00  0.00           C  
ATOM    756  CE2 PHE A 152       9.157  -5.025   9.277  1.00  0.00           C  
ATOM    757  CZ  PHE A 152       9.139  -3.625   9.163  1.00  0.00           C  
ATOM    758  H   PHE A 152       7.336  -7.857   6.299  1.00  0.00           H  
ATOM    759  HA  PHE A 152       4.599  -6.876   6.395  1.00  0.00           H  
ATOM    760  HB2 PHE A 152       4.808  -5.254   8.078  1.00  0.00           H  
ATOM    761  HB3 PHE A 152       5.494  -6.683   8.798  1.00  0.00           H  
ATOM    762  HD1 PHE A 152       6.015  -3.228   7.851  1.00  0.00           H  
ATOM    763  HD2 PHE A 152       8.048  -6.856   8.976  1.00  0.00           H  
ATOM    764  HE1 PHE A 152       7.993  -1.900   8.537  1.00  0.00           H  
ATOM    765  HE2 PHE A 152      10.029  -5.518   9.677  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      10.002  -3.049   9.465  1.00  0.00           H  
ATOM    767  N   GLY A 153       5.424  -4.701   5.194  1.00  0.00           N  
ATOM    768  CA  GLY A 153       5.770  -3.720   4.171  1.00  0.00           C  
ATOM    769  C   GLY A 153       4.759  -2.580   4.047  1.00  0.00           C  
ATOM    770  O   GLY A 153       3.874  -2.414   4.889  1.00  0.00           O  
ATOM    771  H   GLY A 153       4.510  -4.620   5.631  1.00  0.00           H  
ATOM    772  HA2 GLY A 153       6.750  -3.291   4.380  1.00  0.00           H  
ATOM    773  HA3 GLY A 153       5.815  -4.232   3.212  1.00  0.00           H  
ATOM    774  N   PHE A 154       4.897  -1.808   2.971  1.00  0.00           N  
ATOM    775  CA  PHE A 154       4.054  -0.665   2.619  1.00  0.00           C  
ATOM    776  C   PHE A 154       3.420  -0.733   1.223  1.00  0.00           C  
ATOM    777  O   PHE A 154       4.005  -1.316   0.307  1.00  0.00           O  
ATOM    778  CB  PHE A 154       4.830   0.639   2.820  1.00  0.00           C  
ATOM    779  CG  PHE A 154       5.173   0.926   4.266  1.00  0.00           C  
ATOM    780  CD1 PHE A 154       6.386   0.451   4.797  1.00  0.00           C  
ATOM    781  CD2 PHE A 154       4.279   1.635   5.089  1.00  0.00           C  
ATOM    782  CE1 PHE A 154       6.709   0.691   6.141  1.00  0.00           C  
ATOM    783  CE2 PHE A 154       4.618   1.909   6.424  1.00  0.00           C  
ATOM    784  CZ  PHE A 154       5.835   1.439   6.951  1.00  0.00           C  
ATOM    785  H   PHE A 154       5.670  -2.019   2.351  1.00  0.00           H  
ATOM    786  HA  PHE A 154       3.221  -0.646   3.320  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       5.743   0.606   2.225  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       4.226   1.466   2.444  1.00  0.00           H  
ATOM    789  HD1 PHE A 154       7.067  -0.113   4.177  1.00  0.00           H  
ATOM    790  HD2 PHE A 154       3.332   1.976   4.694  1.00  0.00           H  
ATOM    791  HE1 PHE A 154       7.631   0.298   6.542  1.00  0.00           H  
ATOM    792  HE2 PHE A 154       3.934   2.460   7.050  1.00  0.00           H  
ATOM    793  HZ  PHE A 154       6.088   1.639   7.983  1.00  0.00           H  
ATOM    794  N   VAL A 155       2.255  -0.099   1.051  1.00  0.00           N  
ATOM    795  CA  VAL A 155       1.527   0.016  -0.229  1.00  0.00           C  
ATOM    796  C   VAL A 155       0.975   1.431  -0.437  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.367   1.994   0.475  1.00  0.00           O  
ATOM    798  CB  VAL A 155       0.412  -1.047  -0.368  1.00  0.00           C  
ATOM    799  CG1 VAL A 155      -0.181  -1.078  -1.779  1.00  0.00           C  
ATOM    800  CG2 VAL A 155       0.879  -2.467  -0.026  1.00  0.00           C  
ATOM    801  H   VAL A 155       1.837   0.342   1.866  1.00  0.00           H  
ATOM    802  HA  VAL A 155       2.236  -0.167  -1.035  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -0.392  -0.801   0.320  1.00  0.00           H  
ATOM    804 HG11 VAL A 155      -0.651  -0.123  -2.012  1.00  0.00           H  
ATOM    805 HG12 VAL A 155       0.604  -1.285  -2.508  1.00  0.00           H  
ATOM    806 HG13 VAL A 155      -0.945  -1.853  -1.846  1.00  0.00           H  
ATOM    807 HG21 VAL A 155       1.223  -2.518   1.005  1.00  0.00           H  
ATOM    808 HG22 VAL A 155       0.044  -3.156  -0.131  1.00  0.00           H  
ATOM    809 HG23 VAL A 155       1.688  -2.766  -0.693  1.00  0.00           H  
ATOM    810  N   THR A 156       1.180   1.996  -1.629  1.00  0.00           N  
ATOM    811  CA  THR A 156       0.780   3.355  -2.048  1.00  0.00           C  
ATOM    812  C   THR A 156      -0.382   3.400  -3.044  1.00  0.00           C  
ATOM    813  O   THR A 156      -0.457   2.554  -3.932  1.00  0.00           O  
ATOM    814  CB  THR A 156       1.975   4.224  -2.490  1.00  0.00           C  
ATOM    815  OG1 THR A 156       3.155   3.889  -1.783  1.00  0.00           O  
ATOM    816  CG2 THR A 156       1.737   5.722  -2.293  1.00  0.00           C  
ATOM    817  H   THR A 156       1.692   1.451  -2.316  1.00  0.00           H  
ATOM    818  HA  THR A 156       0.402   3.841  -1.151  1.00  0.00           H  
ATOM    819  HB  THR A 156       2.163   4.034  -3.548  1.00  0.00           H  
ATOM    820  HG1 THR A 156       3.890   4.382  -2.184  1.00  0.00           H  
ATOM    821 HG21 THR A 156       0.892   6.050  -2.897  1.00  0.00           H  
ATOM    822 HG22 THR A 156       2.618   6.279  -2.611  1.00  0.00           H  
ATOM    823 HG23 THR A 156       1.538   5.934  -1.242  1.00  0.00           H  
ATOM    824  N   PHE A 157      -1.283   4.378  -2.939  1.00  0.00           N  
ATOM    825  CA  PHE A 157      -2.569   4.438  -3.636  1.00  0.00           C  
ATOM    826  C   PHE A 157      -2.796   5.640  -4.560  1.00  0.00           C  
ATOM    827  O   PHE A 157      -2.204   6.703  -4.374  1.00  0.00           O  
ATOM    828  CB  PHE A 157      -3.705   4.260  -2.612  1.00  0.00           C  
ATOM    829  CG  PHE A 157      -3.814   2.854  -2.052  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -4.776   1.960  -2.555  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -2.941   2.430  -1.033  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -4.864   0.651  -2.049  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -3.018   1.118  -0.541  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -3.980   0.227  -1.042  1.00  0.00           C  
ATOM    835  H   PHE A 157      -1.147   5.078  -2.219  1.00  0.00           H  
ATOM    836  HA  PHE A 157      -2.634   3.572  -4.294  1.00  0.00           H  
ATOM    837  HB2 PHE A 157      -3.567   4.970  -1.795  1.00  0.00           H  
ATOM    838  HB3 PHE A 157      -4.654   4.508  -3.090  1.00  0.00           H  
ATOM    839  HD1 PHE A 157      -5.456   2.282  -3.325  1.00  0.00           H  
ATOM    840  HD2 PHE A 157      -2.203   3.110  -0.629  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -5.613  -0.028  -2.430  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -2.332   0.796   0.223  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -4.041  -0.781  -0.653  1.00  0.00           H  
ATOM    844  N   GLU A 158      -3.696   5.493  -5.531  1.00  0.00           N  
ATOM    845  CA  GLU A 158      -4.143   6.590  -6.407  1.00  0.00           C  
ATOM    846  C   GLU A 158      -4.973   7.656  -5.662  1.00  0.00           C  
ATOM    847  O   GLU A 158      -4.882   8.845  -5.976  1.00  0.00           O  
ATOM    848  CB  GLU A 158      -4.933   5.980  -7.580  1.00  0.00           C  
ATOM    849  CG  GLU A 158      -5.524   6.961  -8.611  1.00  0.00           C  
ATOM    850  CD  GLU A 158      -4.487   7.625  -9.544  1.00  0.00           C  
ATOM    851  OE1 GLU A 158      -4.876   8.026 -10.668  1.00  0.00           O  
ATOM    852  OE2 GLU A 158      -3.279   7.686  -9.219  1.00  0.00           O  
ATOM    853  H   GLU A 158      -4.081   4.567  -5.684  1.00  0.00           H  
ATOM    854  HA  GLU A 158      -3.261   7.093  -6.804  1.00  0.00           H  
ATOM    855  HB2 GLU A 158      -4.290   5.272  -8.104  1.00  0.00           H  
ATOM    856  HB3 GLU A 158      -5.765   5.413  -7.160  1.00  0.00           H  
ATOM    857  HG2 GLU A 158      -6.225   6.394  -9.228  1.00  0.00           H  
ATOM    858  HG3 GLU A 158      -6.107   7.730  -8.103  1.00  0.00           H  
ATOM    859  N   SER A 159      -5.749   7.255  -4.647  1.00  0.00           N  
ATOM    860  CA  SER A 159      -6.628   8.136  -3.864  1.00  0.00           C  
ATOM    861  C   SER A 159      -6.695   7.731  -2.389  1.00  0.00           C  
ATOM    862  O   SER A 159      -6.678   6.541  -2.059  1.00  0.00           O  
ATOM    863  CB  SER A 159      -8.030   8.140  -4.484  1.00  0.00           C  
ATOM    864  OG  SER A 159      -8.911   8.964  -3.742  1.00  0.00           O  
ATOM    865  H   SER A 159      -5.771   6.268  -4.426  1.00  0.00           H  
ATOM    866  HA  SER A 159      -6.249   9.157  -3.906  1.00  0.00           H  
ATOM    867  HB2 SER A 159      -7.964   8.508  -5.510  1.00  0.00           H  
ATOM    868  HB3 SER A 159      -8.420   7.120  -4.502  1.00  0.00           H  
ATOM    869  HG  SER A 159      -9.715   9.111  -4.278  1.00  0.00           H  
ATOM    870  N   GLU A 160      -6.824   8.716  -1.495  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -7.070   8.495  -0.066  1.00  0.00           C  
ATOM    872  C   GLU A 160      -8.385   7.734   0.172  1.00  0.00           C  
ATOM    873  O   GLU A 160      -8.502   6.953   1.113  1.00  0.00           O  
ATOM    874  CB  GLU A 160      -7.181   9.832   0.690  1.00  0.00           C  
ATOM    875  CG  GLU A 160      -5.952  10.745   0.628  1.00  0.00           C  
ATOM    876  CD  GLU A 160      -5.866  11.666  -0.607  1.00  0.00           C  
ATOM    877  OE1 GLU A 160      -4.974  12.545  -0.617  1.00  0.00           O  
ATOM    878  OE2 GLU A 160      -6.655  11.519  -1.570  1.00  0.00           O  
ATOM    879  H   GLU A 160      -6.875   9.676  -1.830  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -6.238   7.918   0.342  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -8.061  10.381   0.354  1.00  0.00           H  
ATOM    882  HB3 GLU A 160      -7.338   9.585   1.741  1.00  0.00           H  
ATOM    883  HG2 GLU A 160      -5.980  11.377   1.517  1.00  0.00           H  
ATOM    884  HG3 GLU A 160      -5.060  10.124   0.695  1.00  0.00           H  
ATOM    885  N   ASP A 161      -9.372   7.929  -0.705  1.00  0.00           N  
ATOM    886  CA  ASP A 161     -10.657   7.218  -0.656  1.00  0.00           C  
ATOM    887  C   ASP A 161     -10.562   5.688  -0.765  1.00  0.00           C  
ATOM    888  O   ASP A 161     -11.365   4.971  -0.161  1.00  0.00           O  
ATOM    889  CB  ASP A 161     -11.660   7.795  -1.671  1.00  0.00           C  
ATOM    890  CG  ASP A 161     -12.249   9.173  -1.310  1.00  0.00           C  
ATOM    891  OD1 ASP A 161     -12.969   9.743  -2.164  1.00  0.00           O  
ATOM    892  OD2 ASP A 161     -12.038   9.688  -0.185  1.00  0.00           O  
ATOM    893  H   ASP A 161      -9.196   8.592  -1.452  1.00  0.00           H  
ATOM    894  HA  ASP A 161     -11.079   7.396   0.336  1.00  0.00           H  
ATOM    895  HB2 ASP A 161     -11.185   7.841  -2.653  1.00  0.00           H  
ATOM    896  HB3 ASP A 161     -12.496   7.098  -1.752  1.00  0.00           H  
ATOM    897  N   ILE A 162      -9.548   5.177  -1.478  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -9.234   3.741  -1.472  1.00  0.00           C  
ATOM    899  C   ILE A 162      -8.611   3.346  -0.135  1.00  0.00           C  
ATOM    900  O   ILE A 162      -9.027   2.353   0.450  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -8.306   3.322  -2.630  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -8.737   3.846  -4.008  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -8.204   1.788  -2.684  1.00  0.00           C  
ATOM    904  CD1 ILE A 162     -10.190   3.544  -4.399  1.00  0.00           C  
ATOM    905  H   ILE A 162      -8.898   5.815  -1.917  1.00  0.00           H  
ATOM    906  HA  ILE A 162     -10.167   3.187  -1.573  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -7.307   3.718  -2.437  1.00  0.00           H  
ATOM    908 HG12 ILE A 162      -8.585   4.922  -4.031  1.00  0.00           H  
ATOM    909 HG13 ILE A 162      -8.072   3.402  -4.748  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -9.195   1.336  -2.709  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -7.647   1.474  -3.567  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -7.671   1.427  -1.808  1.00  0.00           H  
ATOM    913 HD11 ILE A 162     -10.876   4.086  -3.748  1.00  0.00           H  
ATOM    914 HD12 ILE A 162     -10.354   3.864  -5.427  1.00  0.00           H  
ATOM    915 HD13 ILE A 162     -10.392   2.476  -4.321  1.00  0.00           H  
ATOM    916  N   VAL A 163      -7.665   4.132   0.388  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -7.010   3.839   1.675  1.00  0.00           C  
ATOM    918  C   VAL A 163      -8.050   3.728   2.793  1.00  0.00           C  
ATOM    919  O   VAL A 163      -7.975   2.803   3.595  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -5.966   4.914   2.036  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -5.397   4.736   3.449  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -4.831   4.857   1.019  1.00  0.00           C  
ATOM    923  H   VAL A 163      -7.396   4.966  -0.117  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -6.505   2.875   1.575  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -6.414   5.903   1.990  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -5.125   3.697   3.604  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -4.524   5.373   3.590  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -6.146   5.019   4.189  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -4.042   5.531   1.333  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -4.435   3.844   0.957  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -5.205   5.171   0.045  1.00  0.00           H  
ATOM    932  N   GLU A 164      -9.057   4.605   2.815  1.00  0.00           N  
ATOM    933  CA  GLU A 164     -10.200   4.501   3.739  1.00  0.00           C  
ATOM    934  C   GLU A 164     -10.964   3.168   3.591  1.00  0.00           C  
ATOM    935  O   GLU A 164     -11.149   2.448   4.575  1.00  0.00           O  
ATOM    936  CB  GLU A 164     -11.172   5.682   3.541  1.00  0.00           C  
ATOM    937  CG  GLU A 164     -10.614   7.065   3.917  1.00  0.00           C  
ATOM    938  CD  GLU A 164     -10.312   7.259   5.415  1.00  0.00           C  
ATOM    939  OE1 GLU A 164     -10.656   6.399   6.260  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -9.696   8.291   5.776  1.00  0.00           O  
ATOM    941  H   GLU A 164      -9.017   5.372   2.147  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -9.825   4.528   4.762  1.00  0.00           H  
ATOM    943  HB2 GLU A 164     -11.473   5.712   2.493  1.00  0.00           H  
ATOM    944  HB3 GLU A 164     -12.072   5.502   4.129  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -9.704   7.251   3.348  1.00  0.00           H  
ATOM    946  HG3 GLU A 164     -11.348   7.814   3.613  1.00  0.00           H  
ATOM    947  N   LYS A 165     -11.356   2.801   2.362  1.00  0.00           N  
ATOM    948  CA  LYS A 165     -12.084   1.553   2.050  1.00  0.00           C  
ATOM    949  C   LYS A 165     -11.302   0.300   2.464  1.00  0.00           C  
ATOM    950  O   LYS A 165     -11.849  -0.603   3.098  1.00  0.00           O  
ATOM    951  CB  LYS A 165     -12.400   1.542   0.543  1.00  0.00           C  
ATOM    952  CG  LYS A 165     -13.241   0.333   0.105  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -13.543   0.401  -1.401  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -14.347  -0.806  -1.906  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -15.729  -0.847  -1.354  1.00  0.00           N  
ATOM    956  H   LYS A 165     -11.142   3.428   1.594  1.00  0.00           H  
ATOM    957  HA  LYS A 165     -13.022   1.544   2.607  1.00  0.00           H  
ATOM    958  HB2 LYS A 165     -12.935   2.457   0.296  1.00  0.00           H  
ATOM    959  HB3 LYS A 165     -11.467   1.537  -0.023  1.00  0.00           H  
ATOM    960  HG2 LYS A 165     -12.698  -0.589   0.312  1.00  0.00           H  
ATOM    961  HG3 LYS A 165     -14.174   0.331   0.669  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -14.088   1.321  -1.625  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -12.597   0.430  -1.945  1.00  0.00           H  
ATOM    964  HE2 LYS A 165     -14.393  -0.753  -2.998  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -13.811  -1.722  -1.643  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -15.727  -0.944  -0.348  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -16.247  -1.630  -1.731  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -16.243  -0.007  -1.588  1.00  0.00           H  
ATOM    969  N   VAL A 166     -10.015   0.270   2.124  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -9.065  -0.808   2.443  1.00  0.00           C  
ATOM    971  C   VAL A 166      -8.840  -0.905   3.957  1.00  0.00           C  
ATOM    972  O   VAL A 166      -8.905  -1.995   4.522  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -7.729  -0.562   1.713  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -6.678  -1.616   2.060  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -7.895  -0.595   0.189  1.00  0.00           C  
ATOM    976  H   VAL A 166      -9.682   1.061   1.582  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -9.472  -1.760   2.101  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -7.344   0.415   2.001  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -7.073  -2.603   1.824  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -5.779  -1.443   1.470  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -6.412  -1.571   3.116  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -8.100  -1.610  -0.135  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -8.716   0.038  -0.138  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -6.984  -0.235  -0.285  1.00  0.00           H  
ATOM    985  N   CYS A 167      -8.607   0.225   4.628  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.327   0.272   6.066  1.00  0.00           C  
ATOM    987  C   CYS A 167      -9.507  -0.225   6.926  1.00  0.00           C  
ATOM    988  O   CYS A 167      -9.300  -0.951   7.899  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -7.906   1.702   6.437  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -7.536   1.837   8.211  1.00  0.00           S  
ATOM    991  H   CYS A 167      -8.545   1.085   4.093  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -7.484  -0.391   6.266  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -7.022   1.983   5.862  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -8.717   2.390   6.188  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -6.447   1.049   8.213  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.750   0.095   6.546  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -11.962  -0.356   7.255  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.176  -1.886   7.254  1.00  0.00           C  
ATOM    999  O   GLU A 168     -12.891  -2.407   8.115  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -13.197   0.361   6.677  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -13.311   1.834   7.113  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -13.695   2.047   8.596  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -13.680   3.217   9.052  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -14.029   1.077   9.319  1.00  0.00           O  
ATOM   1005  H   GLU A 168     -10.864   0.723   5.756  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -11.865  -0.075   8.304  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -13.149   0.318   5.588  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -14.105  -0.163   6.979  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -12.366   2.340   6.915  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -14.074   2.306   6.490  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -11.540  -2.627   6.336  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -11.539  -4.103   6.326  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -10.675  -4.674   7.467  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -11.027  -5.700   8.052  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.099  -4.615   4.934  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -12.174  -4.231   3.888  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -10.857  -6.136   4.907  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -11.691  -4.289   2.438  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -10.983  -2.147   5.640  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -12.557  -4.454   6.500  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.152  -4.136   4.684  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -13.041  -4.881   4.005  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -12.511  -3.209   4.057  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -10.025  -6.397   5.559  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -11.752  -6.667   5.231  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -10.590  -6.464   3.904  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169     -12.502  -3.979   1.778  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169     -10.852  -3.610   2.300  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169     -11.393  -5.303   2.173  1.00  0.00           H  
ATOM   1030  N   HIS A 170      -9.585  -3.975   7.817  1.00  0.00           N  
ATOM   1031  CA  HIS A 170      -8.612  -4.253   8.893  1.00  0.00           C  
ATOM   1032  C   HIS A 170      -7.787  -5.538   8.713  1.00  0.00           C  
ATOM   1033  O   HIS A 170      -6.556  -5.471   8.683  1.00  0.00           O  
ATOM   1034  CB  HIS A 170      -9.287  -4.159  10.274  1.00  0.00           C  
ATOM   1035  CG  HIS A 170      -8.351  -4.193  11.464  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170      -8.726  -4.562  12.760  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170      -7.022  -3.870  11.473  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170      -7.615  -4.466  13.512  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170      -6.578  -4.057  12.762  1.00  0.00           N  
ATOM   1040  H   HIS A 170      -9.404  -3.149   7.259  1.00  0.00           H  
ATOM   1041  HA  HIS A 170      -7.891  -3.438   8.865  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170      -9.851  -3.228  10.320  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170      -9.997  -4.980  10.381  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170      -6.426  -3.549  10.628  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170      -7.557  -4.699  14.569  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170      -5.613  -3.962  13.092  1.00  0.00           H  
ATOM   1047  N   PHE A 171      -8.446  -6.686   8.546  1.00  0.00           N  
ATOM   1048  CA  PHE A 171      -7.842  -7.977   8.206  1.00  0.00           C  
ATOM   1049  C   PHE A 171      -8.079  -8.490   6.779  1.00  0.00           C  
ATOM   1050  O   PHE A 171      -9.189  -8.883   6.412  1.00  0.00           O  
ATOM   1051  CB  PHE A 171      -7.999  -9.023   9.316  1.00  0.00           C  
ATOM   1052  CG  PHE A 171      -6.998  -8.854  10.444  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171      -5.751  -9.506  10.375  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171      -7.292  -8.024  11.543  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171      -4.810  -9.342  11.406  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171      -6.347  -7.858  12.572  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171      -5.107  -8.518  12.505  1.00  0.00           C  
ATOM   1058  H   PHE A 171      -9.458  -6.631   8.554  1.00  0.00           H  
ATOM   1059  HA  PHE A 171      -6.769  -7.794   8.216  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171      -9.016  -8.987   9.710  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171      -7.855 -10.013   8.884  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171      -5.512 -10.131   9.525  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171      -8.241  -7.508  11.595  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171      -3.851  -9.843  11.351  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171      -6.574  -7.219  13.415  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171      -4.379  -8.385  13.295  1.00  0.00           H  
ATOM   1067  N   HIS A 172      -7.011  -8.479   5.984  1.00  0.00           N  
ATOM   1068  CA  HIS A 172      -6.936  -8.897   4.581  1.00  0.00           C  
ATOM   1069  C   HIS A 172      -6.346 -10.307   4.449  1.00  0.00           C  
ATOM   1070  O   HIS A 172      -5.806 -10.841   5.417  1.00  0.00           O  
ATOM   1071  CB  HIS A 172      -6.099  -7.846   3.839  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -6.815  -6.524   3.697  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -7.622  -6.148   2.619  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172      -6.834  -5.524   4.626  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -8.080  -4.921   2.917  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -7.614  -4.521   4.107  1.00  0.00           N  
ATOM   1077  H   HIS A 172      -6.131  -8.216   6.415  1.00  0.00           H  
ATOM   1078  HA  HIS A 172      -7.934  -8.916   4.140  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172      -5.163  -7.684   4.373  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -5.845  -8.216   2.849  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172      -6.358  -5.528   5.594  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.735  -4.323   2.298  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -7.840  -3.631   4.551  1.00  0.00           H  
ATOM   1084  N   GLU A 173      -6.416 -10.922   3.265  1.00  0.00           N  
ATOM   1085  CA  GLU A 173      -5.918 -12.289   3.032  1.00  0.00           C  
ATOM   1086  C   GLU A 173      -5.054 -12.376   1.762  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -5.544 -12.132   0.659  1.00  0.00           O  
ATOM   1088  CB  GLU A 173      -7.101 -13.271   2.993  1.00  0.00           C  
ATOM   1089  CG  GLU A 173      -6.640 -14.736   2.904  1.00  0.00           C  
ATOM   1090  CD  GLU A 173      -7.802 -15.753   2.857  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173      -8.998 -15.371   2.905  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173      -7.514 -16.970   2.752  1.00  0.00           O  
ATOM   1093  H   GLU A 173      -6.844 -10.436   2.487  1.00  0.00           H  
ATOM   1094  HA  GLU A 173      -5.290 -12.587   3.870  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173      -7.694 -13.140   3.899  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173      -7.730 -13.037   2.132  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173      -6.030 -14.864   2.007  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173      -6.008 -14.954   3.768  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -3.777 -12.749   1.910  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -2.780 -12.792   0.821  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -1.991 -14.104   0.909  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -1.494 -14.455   1.979  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -1.852 -11.548   0.847  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -2.675 -10.236   0.909  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -0.917 -11.569  -0.381  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -1.868  -8.936   0.831  1.00  0.00           C  
ATOM   1107  H   ILE A 174      -3.458 -12.998   2.846  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -3.305 -12.787  -0.134  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -1.234 -11.596   1.745  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -3.401 -10.238   0.097  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -3.225 -10.206   1.850  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -1.499 -11.474  -1.298  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -0.202 -10.750  -0.325  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -0.341 -12.495  -0.414  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -1.450  -8.810  -0.166  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -2.527  -8.093   1.038  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -1.070  -8.950   1.570  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -1.906 -14.857  -0.197  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -1.322 -16.211  -0.250  1.00  0.00           C  
ATOM   1120  C   ASN A 175      -1.855 -17.143   0.868  1.00  0.00           C  
ATOM   1121  O   ASN A 175      -1.095 -17.832   1.551  1.00  0.00           O  
ATOM   1122  CB  ASN A 175       0.216 -16.132  -0.334  1.00  0.00           C  
ATOM   1123  CG  ASN A 175       0.734 -15.524  -1.628  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175       0.152 -15.644  -2.699  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175       1.884 -14.903  -1.571  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -2.314 -14.494  -1.048  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -1.667 -16.669  -1.178  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175       0.593 -15.560   0.515  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175       0.636 -17.135  -0.268  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175       2.318 -14.759  -0.665  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175       2.280 -14.484  -2.412  1.00  0.00           H  
ATOM   1132  N   ASN A 176      -3.175 -17.089   1.098  1.00  0.00           N  
ATOM   1133  CA  ASN A 176      -3.930 -17.747   2.178  1.00  0.00           C  
ATOM   1134  C   ASN A 176      -3.438 -17.479   3.624  1.00  0.00           C  
ATOM   1135  O   ASN A 176      -3.758 -18.248   4.536  1.00  0.00           O  
ATOM   1136  CB  ASN A 176      -4.223 -19.228   1.845  1.00  0.00           C  
ATOM   1137  CG  ASN A 176      -3.012 -20.149   1.862  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176      -2.535 -20.614   0.835  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176      -2.525 -20.500   3.031  1.00  0.00           N  
ATOM   1140  H   ASN A 176      -3.710 -16.502   0.475  1.00  0.00           H  
ATOM   1141  HA  ASN A 176      -4.907 -17.262   2.161  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176      -4.953 -19.613   2.556  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176      -4.677 -19.282   0.856  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176      -2.915 -20.090   3.871  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176      -1.726 -21.113   3.060  1.00  0.00           H  
ATOM   1146  N   LYS A 177      -2.681 -16.394   3.851  1.00  0.00           N  
ATOM   1147  CA  LYS A 177      -2.308 -15.867   5.177  1.00  0.00           C  
ATOM   1148  C   LYS A 177      -3.098 -14.587   5.481  1.00  0.00           C  
ATOM   1149  O   LYS A 177      -3.268 -13.740   4.604  1.00  0.00           O  
ATOM   1150  CB  LYS A 177      -0.778 -15.657   5.232  1.00  0.00           C  
ATOM   1151  CG  LYS A 177      -0.227 -15.058   6.530  1.00  0.00           C  
ATOM   1152  CD  LYS A 177      -0.340 -16.044   7.701  1.00  0.00           C  
ATOM   1153  CE  LYS A 177      -0.128 -15.334   9.035  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177       1.266 -14.860   9.225  1.00  0.00           N  
ATOM   1155  H   LYS A 177      -2.408 -15.834   3.050  1.00  0.00           H  
ATOM   1156  HA  LYS A 177      -2.581 -16.605   5.932  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177      -0.283 -16.615   5.085  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177      -0.488 -14.985   4.427  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177       0.825 -14.814   6.377  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177      -0.754 -14.133   6.759  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177      -1.336 -16.484   7.725  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177       0.384 -16.852   7.581  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177      -0.818 -14.486   9.056  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177      -0.400 -16.030   9.829  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177       1.480 -14.107   8.574  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177       1.937 -15.606   9.096  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177       1.395 -14.487  10.156  1.00  0.00           H  
ATOM   1168  N   MET A 178      -3.569 -14.439   6.719  1.00  0.00           N  
ATOM   1169  CA  MET A 178      -4.264 -13.238   7.191  1.00  0.00           C  
ATOM   1170  C   MET A 178      -3.256 -12.146   7.558  1.00  0.00           C  
ATOM   1171  O   MET A 178      -2.279 -12.420   8.261  1.00  0.00           O  
ATOM   1172  CB  MET A 178      -5.169 -13.557   8.393  1.00  0.00           C  
ATOM   1173  CG  MET A 178      -6.273 -14.576   8.079  1.00  0.00           C  
ATOM   1174  SD  MET A 178      -7.344 -14.205   6.657  1.00  0.00           S  
ATOM   1175  CE  MET A 178      -8.119 -12.654   7.196  1.00  0.00           C  
ATOM   1176  H   MET A 178      -3.323 -15.127   7.406  1.00  0.00           H  
ATOM   1177  HA  MET A 178      -4.893 -12.864   6.386  1.00  0.00           H  
ATOM   1178  HB2 MET A 178      -4.560 -13.944   9.212  1.00  0.00           H  
ATOM   1179  HB3 MET A 178      -5.635 -12.633   8.734  1.00  0.00           H  
ATOM   1180  HG2 MET A 178      -5.804 -15.545   7.899  1.00  0.00           H  
ATOM   1181  HG3 MET A 178      -6.901 -14.681   8.964  1.00  0.00           H  
ATOM   1182  HE1 MET A 178      -8.636 -12.808   8.142  1.00  0.00           H  
ATOM   1183  HE2 MET A 178      -7.360 -11.882   7.318  1.00  0.00           H  
ATOM   1184  HE3 MET A 178      -8.836 -12.326   6.443  1.00  0.00           H  
ATOM   1185  N   VAL A 179      -3.501 -10.916   7.106  1.00  0.00           N  
ATOM   1186  CA  VAL A 179      -2.611  -9.759   7.295  1.00  0.00           C  
ATOM   1187  C   VAL A 179      -3.358  -8.502   7.725  1.00  0.00           C  
ATOM   1188  O   VAL A 179      -4.507  -8.277   7.347  1.00  0.00           O  
ATOM   1189  CB  VAL A 179      -1.723  -9.478   6.065  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -0.944 -10.725   5.659  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -2.487  -8.952   4.844  1.00  0.00           C  
ATOM   1192  H   VAL A 179      -4.338 -10.773   6.546  1.00  0.00           H  
ATOM   1193  HA  VAL A 179      -1.934 -10.017   8.110  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -0.996  -8.715   6.341  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179      -0.462 -11.133   6.545  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179      -1.606 -11.472   5.222  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179      -0.185 -10.446   4.937  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -1.796  -8.815   4.011  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -3.264  -9.658   4.551  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -2.936  -7.987   5.074  1.00  0.00           H  
ATOM   1201  N   GLU A 180      -2.692  -7.675   8.522  1.00  0.00           N  
ATOM   1202  CA  GLU A 180      -3.259  -6.453   9.102  1.00  0.00           C  
ATOM   1203  C   GLU A 180      -2.889  -5.204   8.287  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -1.702  -4.929   8.096  1.00  0.00           O  
ATOM   1205  CB  GLU A 180      -2.778  -6.311  10.557  1.00  0.00           C  
ATOM   1206  CG  GLU A 180      -3.501  -5.159  11.271  1.00  0.00           C  
ATOM   1207  CD  GLU A 180      -3.174  -5.044  12.772  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180      -3.827  -4.216  13.453  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180      -2.273  -5.754  13.279  1.00  0.00           O  
ATOM   1210  H   GLU A 180      -1.722  -7.908   8.722  1.00  0.00           H  
ATOM   1211  HA  GLU A 180      -4.345  -6.543   9.124  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180      -2.983  -7.240  11.087  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180      -1.701  -6.134  10.572  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180      -3.234  -4.218  10.786  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180      -4.575  -5.310  11.153  1.00  0.00           H  
ATOM   1216  N   CYS A 181      -3.883  -4.424   7.843  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -3.660  -3.088   7.274  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -3.718  -1.995   8.362  1.00  0.00           C  
ATOM   1219  O   CYS A 181      -4.505  -2.086   9.308  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -4.637  -2.795   6.123  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -6.357  -2.804   6.693  1.00  0.00           S  
ATOM   1222  H   CYS A 181      -4.841  -4.693   8.045  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -2.665  -3.059   6.838  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -4.405  -1.817   5.695  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -4.521  -3.542   5.339  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -6.225  -1.848   7.628  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -2.935  -0.923   8.192  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -2.991   0.307   9.015  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -2.732   1.519   8.122  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -1.965   1.407   7.168  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -1.929   0.313  10.140  1.00  0.00           C  
ATOM   1232  CG  LYS A 182      -1.566  -1.039  10.779  1.00  0.00           C  
ATOM   1233  CD  LYS A 182      -0.378  -0.862  11.736  1.00  0.00           C  
ATOM   1234  CE  LYS A 182       0.069  -2.226  12.261  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182       1.328  -2.132  13.043  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -2.283  -0.938   7.412  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -3.984   0.402   9.460  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -1.010   0.745   9.742  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -2.271   0.987  10.929  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182      -2.426  -1.434  11.320  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182      -1.271  -1.747  10.003  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182       0.452  -0.401  11.197  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182      -0.667  -0.220  12.570  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182      -0.728  -2.653  12.878  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182       0.223  -2.897  11.411  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182       2.067  -1.705  12.498  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182       1.627  -3.065  13.308  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182       1.201  -1.587  13.884  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -3.278   2.693   8.449  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -2.879   3.952   7.786  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -1.410   4.246   8.108  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -1.012   4.219   9.276  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -3.799   5.112   8.200  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -5.220   4.909   7.655  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -6.185   5.987   8.159  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -7.586   5.700   7.609  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -8.582   6.685   8.092  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -3.878   2.736   9.261  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -2.959   3.825   6.704  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -3.827   5.184   9.289  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -3.401   6.047   7.800  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -5.190   4.929   6.564  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -5.592   3.937   7.974  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -6.210   5.970   9.250  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -5.846   6.968   7.820  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -7.543   5.726   6.516  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -7.887   4.691   7.908  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -8.725   6.627   9.090  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -9.478   6.528   7.624  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -8.316   7.629   7.849  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -0.587   4.468   7.085  1.00  0.00           N  
ATOM   1272  CA  ALA A 184       0.844   4.671   7.284  1.00  0.00           C  
ATOM   1273  C   ALA A 184       1.168   6.100   7.742  1.00  0.00           C  
ATOM   1274  O   ALA A 184       0.589   7.077   7.260  1.00  0.00           O  
ATOM   1275  CB  ALA A 184       1.614   4.318   6.011  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -0.959   4.520   6.144  1.00  0.00           H  
ATOM   1277  HA  ALA A 184       1.178   3.979   8.057  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184       1.329   5.001   5.214  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184       2.687   4.413   6.193  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184       1.401   3.292   5.718  1.00  0.00           H  
ATOM   1281  N   GLN A 185       2.137   6.215   8.649  1.00  0.00           N  
ATOM   1282  CA  GLN A 185       2.764   7.487   9.014  1.00  0.00           C  
ATOM   1283  C   GLN A 185       3.502   8.109   7.808  1.00  0.00           C  
ATOM   1284  O   GLN A 185       3.867   7.385   6.875  1.00  0.00           O  
ATOM   1285  CB  GLN A 185       3.721   7.259  10.196  1.00  0.00           C  
ATOM   1286  CG  GLN A 185       2.995   6.931  11.510  1.00  0.00           C  
ATOM   1287  CD  GLN A 185       2.304   8.113  12.193  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185       2.020   9.153  11.613  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185       1.997   7.998  13.467  1.00  0.00           N  
ATOM   1290  H   GLN A 185       2.510   5.363   9.049  1.00  0.00           H  
ATOM   1291  HA  GLN A 185       1.978   8.180   9.314  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       4.390   6.435   9.949  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       4.349   8.132  10.348  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185       2.256   6.151  11.341  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185       3.741   6.544  12.198  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185       2.234   7.157  13.974  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185       1.541   8.773  13.920  1.00  0.00           H  
ATOM   1298  N   PRO A 186       3.743   9.434   7.794  1.00  0.00           N  
ATOM   1299  CA  PRO A 186       4.327  10.105   6.630  1.00  0.00           C  
ATOM   1300  C   PRO A 186       5.828   9.806   6.446  1.00  0.00           C  
ATOM   1301  O   PRO A 186       6.338   9.917   5.328  1.00  0.00           O  
ATOM   1302  CB  PRO A 186       4.042  11.595   6.855  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       3.973  11.738   8.376  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       3.428  10.390   8.848  1.00  0.00           C  
ATOM   1305  HA  PRO A 186       3.808   9.786   5.725  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186       4.814  12.234   6.424  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186       3.069  11.842   6.428  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       4.978  11.883   8.773  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       3.324  12.561   8.674  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       3.912  10.128   9.787  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       2.349  10.430   8.998  1.00  0.00           H  
ATOM   1312  N   LYS A 187       6.531   9.422   7.524  1.00  0.00           N  
ATOM   1313  CA  LYS A 187       7.938   9.021   7.588  1.00  0.00           C  
ATOM   1314  C   LYS A 187       8.152   8.269   8.911  1.00  0.00           C  
ATOM   1315  O   LYS A 187       7.209   7.720   9.485  1.00  0.00           O  
ATOM   1316  CB  LYS A 187       8.826  10.276   7.393  1.00  0.00           C  
ATOM   1317  CG  LYS A 187       8.660  11.371   8.465  1.00  0.00           C  
ATOM   1318  CD  LYS A 187       9.575  12.583   8.234  1.00  0.00           C  
ATOM   1319  CE  LYS A 187       9.208  13.359   6.961  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187      10.064  14.561   6.787  1.00  0.00           N  
ATOM   1321  H   LYS A 187       6.045   9.308   8.400  1.00  0.00           H  
ATOM   1322  HA  LYS A 187       8.152   8.310   6.788  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187       9.869   9.973   7.355  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187       8.599  10.705   6.417  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187       7.624  11.714   8.485  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187       8.904  10.952   9.440  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187       9.482  13.249   9.095  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187      10.611  12.244   8.175  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187       9.319  12.698   6.097  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187       8.156  13.657   7.023  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187      11.041  14.311   6.714  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187       9.966  15.201   7.565  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187       9.816  15.066   5.946  1.00  0.00           H  
ATOM   1334  N   GLU A 188       9.373   8.255   9.422  1.00  0.00           N  
ATOM   1335  CA  GLU A 188       9.813   7.564  10.650  1.00  0.00           C  
ATOM   1336  C   GLU A 188       9.369   8.248  11.971  1.00  0.00           C  
ATOM   1337  O   GLU A 188      10.028   8.112  13.004  1.00  0.00           O  
ATOM   1338  CB  GLU A 188      11.339   7.328  10.626  1.00  0.00           C  
ATOM   1339  CG  GLU A 188      11.877   6.649   9.351  1.00  0.00           C  
ATOM   1340  CD  GLU A 188      12.231   7.622   8.203  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188      12.796   7.163   7.181  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188      11.954   8.842   8.299  1.00  0.00           O  
ATOM   1343  H   GLU A 188      10.064   8.775   8.898  1.00  0.00           H  
ATOM   1344  HA  GLU A 188       9.345   6.580  10.656  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188      11.867   8.267  10.802  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188      11.579   6.667  11.461  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188      12.786   6.108   9.626  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188      11.151   5.910   9.004  1.00  0.00           H  
ATOM   1349  N   VAL A 189       8.243   8.978  11.978  1.00  0.00           N  
ATOM   1350  CA  VAL A 189       7.730   9.738  13.147  1.00  0.00           C  
ATOM   1351  C   VAL A 189       7.401   8.905  14.396  1.00  0.00           C  
ATOM   1352  O   VAL A 189       7.224   9.453  15.484  1.00  0.00           O  
ATOM   1353  CB  VAL A 189       6.563  10.689  12.782  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189       6.736  11.365  11.416  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189       5.208   9.973  12.779  1.00  0.00           C  
ATOM   1356  H   VAL A 189       7.704   9.005  11.124  1.00  0.00           H  
ATOM   1357  HA  VAL A 189       8.549  10.390  13.451  1.00  0.00           H  
ATOM   1358  HB  VAL A 189       6.521  11.475  13.537  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189       5.973  12.136  11.293  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189       7.715  11.842  11.368  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189       6.631  10.641  10.609  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189       4.433  10.641  12.399  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189       5.261   9.087  12.152  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189       4.928   9.681  13.791  1.00  0.00           H  
ATOM   1365  N   MET A 190       7.355   7.578  14.250  1.00  0.00           N  
ATOM   1366  CA  MET A 190       7.216   6.606  15.340  1.00  0.00           C  
ATOM   1367  C   MET A 190       8.444   6.590  16.270  1.00  0.00           C  
ATOM   1368  O   MET A 190       8.319   6.241  17.446  1.00  0.00           O  
ATOM   1369  CB  MET A 190       7.009   5.206  14.739  1.00  0.00           C  
ATOM   1370  CG  MET A 190       5.748   5.076  13.868  1.00  0.00           C  
ATOM   1371  SD  MET A 190       4.162   5.207  14.743  1.00  0.00           S  
ATOM   1372  CE  MET A 190       4.129   3.599  15.583  1.00  0.00           C  
ATOM   1373  H   MET A 190       7.546   7.216  13.330  1.00  0.00           H  
ATOM   1374  HA  MET A 190       6.342   6.864  15.942  1.00  0.00           H  
ATOM   1375  HB2 MET A 190       7.876   4.962  14.125  1.00  0.00           H  
ATOM   1376  HB3 MET A 190       6.955   4.477  15.547  1.00  0.00           H  
ATOM   1377  HG2 MET A 190       5.778   5.838  13.090  1.00  0.00           H  
ATOM   1378  HG3 MET A 190       5.776   4.107  13.368  1.00  0.00           H  
ATOM   1379  HE1 MET A 190       3.193   3.493  16.132  1.00  0.00           H  
ATOM   1380  HE2 MET A 190       4.204   2.798  14.846  1.00  0.00           H  
ATOM   1381  HE3 MET A 190       4.962   3.526  16.282  1.00  0.00           H  
ATOM   1382  N   SER A 191       9.622   6.986  15.765  1.00  0.00           N  
ATOM   1383  CA  SER A 191      10.849   7.168  16.550  1.00  0.00           C  
ATOM   1384  C   SER A 191      11.789   8.198  15.884  1.00  0.00           C  
ATOM   1385  O   SER A 191      12.668   7.824  15.098  1.00  0.00           O  
ATOM   1386  CB  SER A 191      11.540   5.812  16.762  1.00  0.00           C  
ATOM   1387  OG  SER A 191      12.637   5.947  17.654  1.00  0.00           O  
ATOM   1388  H   SER A 191       9.654   7.260  14.787  1.00  0.00           H  
ATOM   1389  HA  SER A 191      10.571   7.545  17.533  1.00  0.00           H  
ATOM   1390  HB2 SER A 191      10.824   5.105  17.187  1.00  0.00           H  
ATOM   1391  HB3 SER A 191      11.885   5.419  15.803  1.00  0.00           H  
ATOM   1392  HG  SER A 191      13.049   5.068  17.764  1.00  0.00           H  
ATOM   1393  N   PRO A 192      11.604   9.510  16.153  1.00  0.00           N  
ATOM   1394  CA  PRO A 192      12.439  10.578  15.594  1.00  0.00           C  
ATOM   1395  C   PRO A 192      13.906  10.513  16.059  1.00  0.00           C  
ATOM   1396  O   PRO A 192      14.215   9.961  17.118  1.00  0.00           O  
ATOM   1397  CB  PRO A 192      11.774  11.898  16.016  1.00  0.00           C  
ATOM   1398  CG  PRO A 192      10.331  11.499  16.324  1.00  0.00           C  
ATOM   1399  CD  PRO A 192      10.494  10.094  16.894  1.00  0.00           C  
ATOM   1400  HA  PRO A 192      12.407  10.504  14.506  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192      12.239  12.284  16.923  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192      11.822  12.644  15.222  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192       9.864  12.175  17.040  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192       9.753  11.456  15.399  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192      10.753  10.149  17.952  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192       9.569   9.534  16.763  1.00  0.00           H  
ATOM   1407  N   THR A 193      14.814  11.117  15.286  1.00  0.00           N  
ATOM   1408  CA  THR A 193      16.261  11.185  15.579  1.00  0.00           C  
ATOM   1409  C   THR A 193      16.977  12.437  15.054  1.00  0.00           C  
ATOM   1410  O   THR A 193      16.456  13.139  14.182  1.00  0.00           O  
ATOM   1411  CB  THR A 193      16.971   9.871  15.195  1.00  0.00           C  
ATOM   1412  OG1 THR A 193      18.172   9.754  15.927  1.00  0.00           O  
ATOM   1413  CG2 THR A 193      17.321   9.774  13.709  1.00  0.00           C  
ATOM   1414  H   THR A 193      14.494  11.580  14.446  1.00  0.00           H  
ATOM   1415  HA  THR A 193      16.349  11.252  16.664  1.00  0.00           H  
ATOM   1416  HB  THR A 193      16.326   9.032  15.461  1.00  0.00           H  
ATOM   1417  HG1 THR A 193      18.522   8.858  15.774  1.00  0.00           H  
ATOM   1418 HG21 THR A 193      17.721   8.783  13.494  1.00  0.00           H  
ATOM   1419 HG22 THR A 193      18.066  10.523  13.437  1.00  0.00           H  
ATOM   1420 HG23 THR A 193      16.423   9.924  13.111  1.00  0.00           H  
ATOM   1421  N   GLY A 194      18.165  12.733  15.589  1.00  0.00           N  
ATOM   1422  CA  GLY A 194      18.984  13.901  15.243  1.00  0.00           C  
ATOM   1423  C   GLY A 194      20.144  14.115  16.225  1.00  0.00           C  
ATOM   1424  O   GLY A 194      20.691  13.156  16.777  1.00  0.00           O  
ATOM   1425  H   GLY A 194      18.545  12.080  16.264  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194      19.397  13.778  14.242  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194      18.354  14.792  15.244  1.00  0.00           H  
ATOM   1428  N   SER A 195      20.497  15.379  16.481  1.00  0.00           N  
ATOM   1429  CA  SER A 195      21.517  15.785  17.471  1.00  0.00           C  
ATOM   1430  C   SER A 195      21.116  15.533  18.940  1.00  0.00           C  
ATOM   1431  O   SER A 195      21.940  15.688  19.845  1.00  0.00           O  
ATOM   1432  CB  SER A 195      21.850  17.274  17.291  1.00  0.00           C  
ATOM   1433  OG  SER A 195      22.367  17.516  15.990  1.00  0.00           O  
ATOM   1434  H   SER A 195      20.049  16.115  15.951  1.00  0.00           H  
ATOM   1435  HA  SER A 195      22.428  15.214  17.285  1.00  0.00           H  
ATOM   1436  HB2 SER A 195      20.949  17.870  17.449  1.00  0.00           H  
ATOM   1437  HB3 SER A 195      22.597  17.569  18.030  1.00  0.00           H  
ATOM   1438  HG  SER A 195      22.592  18.466  15.923  1.00  0.00           H  
ATOM   1439  N   ALA A 196      19.860  15.142  19.184  1.00  0.00           N  
ATOM   1440  CA  ALA A 196      19.282  14.797  20.484  1.00  0.00           C  
ATOM   1441  C   ALA A 196      18.274  13.630  20.352  1.00  0.00           C  
ATOM   1442  O   ALA A 196      17.973  13.175  19.240  1.00  0.00           O  
ATOM   1443  CB  ALA A 196      18.635  16.063  21.070  1.00  0.00           C  
ATOM   1444  H   ALA A 196      19.259  15.016  18.384  1.00  0.00           H  
ATOM   1445  HA  ALA A 196      20.075  14.470  21.159  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196      19.378  16.857  21.148  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196      17.819  16.397  20.426  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196      18.242  15.858  22.067  1.00  0.00           H  
ATOM   1449  N   ARG A 197      17.749  13.143  21.486  1.00  0.00           N  
ATOM   1450  CA  ARG A 197      16.748  12.056  21.553  1.00  0.00           C  
ATOM   1451  C   ARG A 197      15.438  12.395  20.822  1.00  0.00           C  
ATOM   1452  O   ARG A 197      15.148  13.561  20.546  1.00  0.00           O  
ATOM   1453  CB  ARG A 197      16.533  11.625  23.023  1.00  0.00           C  
ATOM   1454  CG  ARG A 197      15.953  12.668  24.004  1.00  0.00           C  
ATOM   1455  CD  ARG A 197      14.451  12.926  23.817  1.00  0.00           C  
ATOM   1456  NE  ARG A 197      13.875  13.685  24.942  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197      12.587  13.879  25.169  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197      11.661  13.437  24.363  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197      12.197  14.534  26.226  1.00  0.00           N  
ATOM   1460  H   ARG A 197      18.051  13.565  22.354  1.00  0.00           H  
ATOM   1461  HA  ARG A 197      17.167  11.196  21.026  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197      15.897  10.740  23.044  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197      17.504  11.317  23.416  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197      16.105  12.284  25.013  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197      16.498  13.609  23.918  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197      14.288  13.492  22.902  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197      13.943  11.962  23.738  1.00  0.00           H  
ATOM   1468  HE  ARG A 197      14.516  14.076  25.615  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197      10.689  13.582  24.570  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197      11.930  12.945  23.516  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197      12.875  14.893  26.878  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197      11.217  14.682  26.398  1.00  0.00           H  
ATOM   1473  N   GLY A 198      14.628  11.373  20.537  1.00  0.00           N  
ATOM   1474  CA  GLY A 198      13.341  11.516  19.843  1.00  0.00           C  
ATOM   1475  C   GLY A 198      12.344  12.410  20.592  1.00  0.00           C  
ATOM   1476  O   GLY A 198      12.128  12.241  21.797  1.00  0.00           O  
ATOM   1477  H   GLY A 198      14.923  10.446  20.801  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198      13.527  11.941  18.856  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198      12.886  10.535  19.705  1.00  0.00           H  
ATOM   1480  N   ARG A 199      11.757  13.379  19.882  1.00  0.00           N  
ATOM   1481  CA  ARG A 199      10.833  14.403  20.409  1.00  0.00           C  
ATOM   1482  C   ARG A 199       9.940  14.980  19.298  1.00  0.00           C  
ATOM   1483  O   ARG A 199      10.279  14.874  18.115  1.00  0.00           O  
ATOM   1484  CB  ARG A 199      11.636  15.510  21.126  1.00  0.00           C  
ATOM   1485  CG  ARG A 199      12.609  16.280  20.215  1.00  0.00           C  
ATOM   1486  CD  ARG A 199      13.436  17.284  21.028  1.00  0.00           C  
ATOM   1487  NE  ARG A 199      14.375  18.031  20.166  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199      14.190  19.219  19.615  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199      13.070  19.878  19.730  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199      15.140  19.776  18.920  1.00  0.00           N  
ATOM   1491  H   ARG A 199      11.986  13.441  18.898  1.00  0.00           H  
ATOM   1492  HA  ARG A 199      10.168  13.934  21.138  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199      10.939  16.220  21.574  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199      12.206  15.057  21.939  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199      13.290  15.584  19.726  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199      12.046  16.817  19.451  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199      12.768  17.967  21.555  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      14.009  16.736  21.779  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      15.282  17.616  20.027  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199      12.313  19.474  20.253  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199      12.959  20.780  19.298  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199      16.023  19.306  18.800  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199      14.999  20.679  18.500  1.00  0.00           H  
ATOM   1504  N   SER A 200       8.834  15.618  19.696  1.00  0.00           N  
ATOM   1505  CA  SER A 200       7.797  16.203  18.817  1.00  0.00           C  
ATOM   1506  C   SER A 200       7.340  17.587  19.288  1.00  0.00           C  
ATOM   1507  O   SER A 200       7.319  18.521  18.456  1.00  0.00           O  
ATOM   1508  CB  SER A 200       6.590  15.264  18.712  1.00  0.00           C  
ATOM   1509  OG  SER A 200       6.972  14.062  18.059  1.00  0.00           O  
ATOM   1510  OXT SER A 200       7.008  17.735  20.488  1.00  0.00           O  
ATOM   1511  H   SER A 200       8.676  15.684  20.690  1.00  0.00           H  
ATOM   1512  HA  SER A 200       8.203  16.332  17.814  1.00  0.00           H  
ATOM   1513  HB2 SER A 200       6.202  15.049  19.712  1.00  0.00           H  
ATOM   1514  HB3 SER A 200       5.802  15.758  18.136  1.00  0.00           H  
ATOM   1515  HG  SER A 200       6.190  13.476  17.991  1.00  0.00           H  
TER    1516      SER A 200                                                      
ATOM   1517  O5'   G B 201       9.096 -14.407  13.035  1.00  0.00           O  
ATOM   1518  C5'   G B 201       9.576 -13.095  12.759  1.00  0.00           C  
ATOM   1519  C4'   G B 201       8.699 -12.355  11.736  1.00  0.00           C  
ATOM   1520  O4'   G B 201       8.751 -13.035  10.486  1.00  0.00           O  
ATOM   1521  C3'   G B 201       7.226 -12.250  12.182  1.00  0.00           C  
ATOM   1522  O3'   G B 201       6.737 -10.921  12.058  1.00  0.00           O  
ATOM   1523  C2'   G B 201       6.503 -13.188  11.208  1.00  0.00           C  
ATOM   1524  O2'   G B 201       5.192 -12.744  10.871  1.00  0.00           O  
ATOM   1525  C1'   G B 201       7.430 -13.182   9.994  1.00  0.00           C  
ATOM   1526  N9    G B 201       7.295 -14.419   9.185  1.00  0.00           N  
ATOM   1527  C8    G B 201       6.914 -14.521   7.871  1.00  0.00           C  
ATOM   1528  N7    G B 201       6.867 -15.745   7.414  1.00  0.00           N  
ATOM   1529  C5    G B 201       7.277 -16.523   8.505  1.00  0.00           C  
ATOM   1530  C6    G B 201       7.450 -17.948   8.647  1.00  0.00           C  
ATOM   1531  O6    G B 201       7.268 -18.843   7.819  1.00  0.00           O  
ATOM   1532  N1    G B 201       7.883 -18.328   9.903  1.00  0.00           N  
ATOM   1533  C2    G B 201       8.132 -17.450  10.908  1.00  0.00           C  
ATOM   1534  N2    G B 201       8.534 -17.932  12.057  1.00  0.00           N  
ATOM   1535  N3    G B 201       7.990 -16.130  10.820  1.00  0.00           N  
ATOM   1536  C4    G B 201       7.554 -15.716   9.589  1.00  0.00           C  
ATOM   1537  H5'   G B 201      10.594 -13.153  12.368  1.00  0.00           H  
ATOM   1538 H5''   G B 201       9.600 -12.516  13.684  1.00  0.00           H  
ATOM   1539  H4'   G B 201       9.101 -11.351  11.598  1.00  0.00           H  
ATOM   1540  H3'   G B 201       7.093 -12.613  13.202  1.00  0.00           H  
ATOM   1541  H2'   G B 201       6.464 -14.185  11.648  1.00  0.00           H  
ATOM   1542 HO2'   G B 201       5.163 -11.790  11.074  1.00  0.00           H  
ATOM   1543  H1'   G B 201       7.181 -12.309   9.390  1.00  0.00           H  
ATOM   1544  H8    G B 201       6.669 -13.653   7.274  1.00  0.00           H  
ATOM   1545  H1    G B 201       8.017 -19.308  10.064  1.00  0.00           H  
ATOM   1546  H21   G B 201       8.658 -18.922  12.198  1.00  0.00           H  
ATOM   1547  H22   G B 201       8.712 -17.274  12.799  1.00  0.00           H  
ATOM   1548 HO5'   G B 201       8.916 -14.856  12.184  1.00  0.00           H  
ATOM   1549  P     U B 202       7.051  -9.841  13.189  1.00  0.00           P  
ATOM   1550  OP1   U B 202       8.489  -9.480  13.145  1.00  0.00           O  
ATOM   1551  OP2   U B 202       6.473 -10.326  14.463  1.00  0.00           O  
ATOM   1552  O5'   U B 202       6.196  -8.570  12.726  1.00  0.00           O  
ATOM   1553  C5'   U B 202       6.570  -7.794  11.596  1.00  0.00           C  
ATOM   1554  C4'   U B 202       5.906  -6.410  11.632  1.00  0.00           C  
ATOM   1555  O4'   U B 202       4.541  -6.500  11.246  1.00  0.00           O  
ATOM   1556  C3'   U B 202       5.988  -5.762  13.020  1.00  0.00           C  
ATOM   1557  O3'   U B 202       6.323  -4.394  12.865  1.00  0.00           O  
ATOM   1558  C2'   U B 202       4.577  -5.999  13.577  1.00  0.00           C  
ATOM   1559  O2'   U B 202       4.120  -5.001  14.487  1.00  0.00           O  
ATOM   1560  C1'   U B 202       3.729  -6.023  12.305  1.00  0.00           C  
ATOM   1561  N1    U B 202       2.514  -6.873  12.443  1.00  0.00           N  
ATOM   1562  C2    U B 202       1.275  -6.239  12.584  1.00  0.00           C  
ATOM   1563  O2    U B 202       1.142  -5.015  12.600  1.00  0.00           O  
ATOM   1564  N3    U B 202       0.165  -7.050  12.692  1.00  0.00           N  
ATOM   1565  C4    U B 202       0.169  -8.426  12.656  1.00  0.00           C  
ATOM   1566  O4    U B 202      -0.882  -9.053  12.747  1.00  0.00           O  
ATOM   1567  C5    U B 202       1.484  -9.015  12.516  1.00  0.00           C  
ATOM   1568  C6    U B 202       2.604  -8.248  12.421  1.00  0.00           C  
ATOM   1569  H5'   U B 202       6.291  -8.314  10.679  1.00  0.00           H  
ATOM   1570 H5''   U B 202       7.650  -7.648  11.584  1.00  0.00           H  
ATOM   1571  H4'   U B 202       6.427  -5.764  10.929  1.00  0.00           H  
ATOM   1572  H3'   U B 202       6.729  -6.273  13.637  1.00  0.00           H  
ATOM   1573  H2'   U B 202       4.552  -6.983  14.053  1.00  0.00           H  
ATOM   1574 HO2'   U B 202       4.897  -4.481  14.790  1.00  0.00           H  
ATOM   1575  H1'   U B 202       3.450  -4.992  12.087  1.00  0.00           H  
ATOM   1576  H3    U B 202      -0.728  -6.599  12.852  1.00  0.00           H  
ATOM   1577  H5    U B 202       1.564 -10.093  12.492  1.00  0.00           H  
ATOM   1578  H6    U B 202       3.579  -8.712  12.316  1.00  0.00           H  
ATOM   1579  P     A B 203       7.204  -3.665  13.974  1.00  0.00           P  
ATOM   1580  OP1   A B 203       8.503  -4.376  14.059  1.00  0.00           O  
ATOM   1581  OP2   A B 203       6.363  -3.537  15.185  1.00  0.00           O  
ATOM   1582  O5'   A B 203       7.457  -2.210  13.361  1.00  0.00           O  
ATOM   1583  C5'   A B 203       8.292  -2.041  12.226  1.00  0.00           C  
ATOM   1584  C4'   A B 203       8.401  -0.575  11.786  1.00  0.00           C  
ATOM   1585  O4'   A B 203       7.148  -0.111  11.312  1.00  0.00           O  
ATOM   1586  C3'   A B 203       8.844   0.357  12.925  1.00  0.00           C  
ATOM   1587  O3'   A B 203       9.717   1.386  12.461  1.00  0.00           O  
ATOM   1588  C2'   A B 203       7.498   0.952  13.356  1.00  0.00           C  
ATOM   1589  O2'   A B 203       7.644   2.196  14.023  1.00  0.00           O  
ATOM   1590  C1'   A B 203       6.804   1.071  12.002  1.00  0.00           C  
ATOM   1591  N9    A B 203       5.331   1.218  12.055  1.00  0.00           N  
ATOM   1592  C8    A B 203       4.405   0.551  12.822  1.00  0.00           C  
ATOM   1593  N7    A B 203       3.160   0.894  12.588  1.00  0.00           N  
ATOM   1594  C5    A B 203       3.286   1.872  11.582  1.00  0.00           C  
ATOM   1595  C6    A B 203       2.390   2.684  10.834  1.00  0.00           C  
ATOM   1596  N6    A B 203       1.076   2.704  10.969  1.00  0.00           N  
ATOM   1597  N1    A B 203       2.836   3.527   9.899  1.00  0.00           N  
ATOM   1598  C2    A B 203       4.143   3.588   9.697  1.00  0.00           C  
ATOM   1599  N3    A B 203       5.101   2.921  10.320  1.00  0.00           N  
ATOM   1600  C4    A B 203       4.604   2.066  11.257  1.00  0.00           C  
ATOM   1601  H5'   A B 203       7.891  -2.627  11.398  1.00  0.00           H  
ATOM   1602 H5''   A B 203       9.294  -2.409  12.454  1.00  0.00           H  
ATOM   1603  H4'   A B 203       9.114  -0.515  10.971  1.00  0.00           H  
ATOM   1604  H3'   A B 203       9.294  -0.199  13.751  1.00  0.00           H  
ATOM   1605  H2'   A B 203       6.968   0.238  13.988  1.00  0.00           H  
ATOM   1606 HO2'   A B 203       8.512   2.560  13.767  1.00  0.00           H  
ATOM   1607  H1'   A B 203       7.228   1.927  11.473  1.00  0.00           H  
ATOM   1608  H8    A B 203       4.689  -0.203  13.547  1.00  0.00           H  
ATOM   1609  H61   A B 203       0.533   3.331  10.389  1.00  0.00           H  
ATOM   1610  H62   A B 203       0.649   2.140  11.685  1.00  0.00           H  
ATOM   1611  H2    A B 203       4.472   4.274   8.927  1.00  0.00           H  
ATOM   1612  P     G B 204      11.251   1.086  12.075  1.00  0.00           P  
ATOM   1613  OP1   G B 204      11.623  -0.243  12.618  1.00  0.00           O  
ATOM   1614  OP2   G B 204      12.045   2.270  12.480  1.00  0.00           O  
ATOM   1615  O5'   G B 204      11.272   1.019  10.462  1.00  0.00           O  
ATOM   1616  C5'   G B 204      11.573  -0.180   9.754  1.00  0.00           C  
ATOM   1617  C4'   G B 204      11.698   0.043   8.240  1.00  0.00           C  
ATOM   1618  O4'   G B 204      10.482   0.516   7.654  1.00  0.00           O  
ATOM   1619  C3'   G B 204      12.809   1.060   7.906  1.00  0.00           C  
ATOM   1620  O3'   G B 204      13.638   0.571   6.858  1.00  0.00           O  
ATOM   1621  C2'   G B 204      11.998   2.257   7.403  1.00  0.00           C  
ATOM   1622  O2'   G B 204      12.732   3.097   6.518  1.00  0.00           O  
ATOM   1623  C1'   G B 204      10.846   1.527   6.724  1.00  0.00           C  
ATOM   1624  N9    G B 204       9.749   2.437   6.309  1.00  0.00           N  
ATOM   1625  C8    G B 204       9.336   2.703   5.025  1.00  0.00           C  
ATOM   1626  N7    G B 204       8.392   3.605   4.927  1.00  0.00           N  
ATOM   1627  C5    G B 204       8.149   3.956   6.262  1.00  0.00           C  
ATOM   1628  C6    G B 204       7.241   4.914   6.837  1.00  0.00           C  
ATOM   1629  O6    G B 204       6.458   5.671   6.264  1.00  0.00           O  
ATOM   1630  N1    G B 204       7.289   4.971   8.216  1.00  0.00           N  
ATOM   1631  C2    G B 204       8.103   4.184   8.963  1.00  0.00           C  
ATOM   1632  N2    G B 204       8.010   4.280  10.262  1.00  0.00           N  
ATOM   1633  N3    G B 204       8.978   3.310   8.480  1.00  0.00           N  
ATOM   1634  C4    G B 204       8.960   3.234   7.114  1.00  0.00           C  
ATOM   1635  H5'   G B 204      10.811  -0.933   9.933  1.00  0.00           H  
ATOM   1636 H5''   G B 204      12.524  -0.576  10.115  1.00  0.00           H  
ATOM   1637  H4'   G B 204      11.956  -0.912   7.779  1.00  0.00           H  
ATOM   1638  H3'   G B 204      13.396   1.338   8.783  1.00  0.00           H  
ATOM   1639  H2'   G B 204      11.618   2.823   8.252  1.00  0.00           H  
ATOM   1640 HO2'   G B 204      13.501   2.585   6.204  1.00  0.00           H  
ATOM   1641  H1'   G B 204      11.252   1.049   5.833  1.00  0.00           H  
ATOM   1642  H8    G B 204       9.779   2.215   4.166  1.00  0.00           H  
ATOM   1643  H1    G B 204       6.750   5.688   8.665  1.00  0.00           H  
ATOM   1644  H21   G B 204       7.257   4.802  10.672  1.00  0.00           H  
ATOM   1645  H22   G B 204       8.561   3.625  10.793  1.00  0.00           H  
ATOM   1646  P     U B 205      14.912  -0.342   7.174  1.00  0.00           P  
ATOM   1647  OP1   U B 205      14.587  -1.259   8.293  1.00  0.00           O  
ATOM   1648  OP2   U B 205      16.093   0.547   7.283  1.00  0.00           O  
ATOM   1649  O5'   U B 205      15.046  -1.193   5.817  1.00  0.00           O  
ATOM   1650  C5'   U B 205      14.472  -2.487   5.689  1.00  0.00           C  
ATOM   1651  C4'   U B 205      14.498  -3.017   4.245  1.00  0.00           C  
ATOM   1652  O4'   U B 205      13.464  -2.406   3.478  1.00  0.00           O  
ATOM   1653  C3'   U B 205      15.827  -2.790   3.511  1.00  0.00           C  
ATOM   1654  O3'   U B 205      16.078  -3.882   2.627  1.00  0.00           O  
ATOM   1655  C2'   U B 205      15.528  -1.495   2.743  1.00  0.00           C  
ATOM   1656  O2'   U B 205      16.346  -1.304   1.588  1.00  0.00           O  
ATOM   1657  C1'   U B 205      14.042  -1.667   2.410  1.00  0.00           C  
ATOM   1658  N1    U B 205      13.365  -0.354   2.217  1.00  0.00           N  
ATOM   1659  C2    U B 205      13.069   0.059   0.910  1.00  0.00           C  
ATOM   1660  O2    U B 205      13.228  -0.648  -0.086  1.00  0.00           O  
ATOM   1661  N3    U B 205      12.575   1.339   0.756  1.00  0.00           N  
ATOM   1662  C4    U B 205      12.328   2.234   1.771  1.00  0.00           C  
ATOM   1663  O4    U B 205      11.902   3.357   1.516  1.00  0.00           O  
ATOM   1664  C5    U B 205      12.616   1.728   3.096  1.00  0.00           C  
ATOM   1665  C6    U B 205      13.117   0.478   3.287  1.00  0.00           C  
ATOM   1666  H5'   U B 205      13.435  -2.462   6.028  1.00  0.00           H  
ATOM   1667 H5''   U B 205      15.023  -3.182   6.325  1.00  0.00           H  
ATOM   1668  H4'   U B 205      14.318  -4.088   4.295  1.00  0.00           H  
ATOM   1669  H3'   U B 205      16.651  -2.656   4.215  1.00  0.00           H  
ATOM   1670 HO3'   U B 205      16.998  -3.811   2.304  1.00  0.00           H  
ATOM   1671  H2'   U B 205      15.651  -0.648   3.422  1.00  0.00           H  
ATOM   1672 HO2'   U B 205      16.374  -2.141   1.086  1.00  0.00           H  
ATOM   1673  H1'   U B 205      13.965  -2.267   1.500  1.00  0.00           H  
ATOM   1674  H3    U B 205      12.356   1.641  -0.175  1.00  0.00           H  
ATOM   1675  H5    U B 205      12.440   2.379   3.939  1.00  0.00           H  
ATOM   1676  H6    U B 205      13.330   0.124   4.289  1.00  0.00           H  
TER    1677        U B 205                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 105      -8.991  12.456   6.458  1.00  0.00           N  
ATOM      2  CA  GLY A 105      -8.314  13.749   6.706  1.00  0.00           C  
ATOM      3  C   GLY A 105      -6.930  13.773   6.078  1.00  0.00           C  
ATOM      4  O   GLY A 105      -6.173  12.814   6.232  1.00  0.00           O  
ATOM      5  H1  GLY A 105      -9.110  12.305   5.468  1.00  0.00           H  
ATOM      6  H2  GLY A 105      -9.898  12.449   6.899  1.00  0.00           H  
ATOM      7  H3  GLY A 105      -8.441  11.701   6.836  1.00  0.00           H  
ATOM      8  HA2 GLY A 105      -8.912  14.559   6.290  1.00  0.00           H  
ATOM      9  HA3 GLY A 105      -8.208  13.907   7.779  1.00  0.00           H  
ATOM     10  N   SER A 106      -6.593  14.870   5.386  1.00  0.00           N  
ATOM     11  CA  SER A 106      -5.375  15.054   4.566  1.00  0.00           C  
ATOM     12  C   SER A 106      -5.225  14.078   3.381  1.00  0.00           C  
ATOM     13  O   SER A 106      -5.906  13.055   3.287  1.00  0.00           O  
ATOM     14  CB  SER A 106      -4.107  15.099   5.437  1.00  0.00           C  
ATOM     15  OG  SER A 106      -4.116  16.250   6.269  1.00  0.00           O  
ATOM     16  H   SER A 106      -7.268  15.623   5.355  1.00  0.00           H  
ATOM     17  HA  SER A 106      -5.456  16.041   4.107  1.00  0.00           H  
ATOM     18  HB2 SER A 106      -4.028  14.195   6.044  1.00  0.00           H  
ATOM     19  HB3 SER A 106      -3.228  15.153   4.793  1.00  0.00           H  
ATOM     20  HG  SER A 106      -4.833  16.147   6.926  1.00  0.00           H  
ATOM     21  N   HIS A 107      -4.328  14.402   2.444  1.00  0.00           N  
ATOM     22  CA  HIS A 107      -4.097  13.684   1.176  1.00  0.00           C  
ATOM     23  C   HIS A 107      -3.298  12.369   1.324  1.00  0.00           C  
ATOM     24  O   HIS A 107      -2.443  12.049   0.494  1.00  0.00           O  
ATOM     25  CB  HIS A 107      -3.463  14.648   0.155  1.00  0.00           C  
ATOM     26  CG  HIS A 107      -4.258  15.914  -0.071  1.00  0.00           C  
ATOM     27  ND1 HIS A 107      -4.243  17.046   0.752  1.00  0.00           N  
ATOM     28  CD2 HIS A 107      -5.041  16.172  -1.158  1.00  0.00           C  
ATOM     29  CE1 HIS A 107      -5.039  17.950   0.152  1.00  0.00           C  
ATOM     30  NE2 HIS A 107      -5.531  17.450  -0.996  1.00  0.00           N  
ATOM     31  H   HIS A 107      -3.834  15.278   2.559  1.00  0.00           H  
ATOM     32  HA  HIS A 107      -5.070  13.395   0.776  1.00  0.00           H  
ATOM     33  HB2 HIS A 107      -2.463  14.922   0.497  1.00  0.00           H  
ATOM     34  HB3 HIS A 107      -3.359  14.137  -0.802  1.00  0.00           H  
ATOM     35  HD2 HIS A 107      -5.232  15.495  -1.982  1.00  0.00           H  
ATOM     36  HE1 HIS A 107      -5.248  18.943   0.532  1.00  0.00           H  
ATOM     37  HE2 HIS A 107      -6.150  17.945  -1.631  1.00  0.00           H  
ATOM     38  N   MET A 108      -3.527  11.609   2.402  1.00  0.00           N  
ATOM     39  CA  MET A 108      -2.827  10.350   2.681  1.00  0.00           C  
ATOM     40  C   MET A 108      -3.257   9.232   1.716  1.00  0.00           C  
ATOM     41  O   MET A 108      -4.405   8.782   1.745  1.00  0.00           O  
ATOM     42  CB  MET A 108      -3.022   9.952   4.156  1.00  0.00           C  
ATOM     43  CG  MET A 108      -2.432   8.573   4.497  1.00  0.00           C  
ATOM     44  SD  MET A 108      -0.669   8.344   4.114  1.00  0.00           S  
ATOM     45  CE  MET A 108       0.086   9.455   5.332  1.00  0.00           C  
ATOM     46  H   MET A 108      -4.277  11.890   3.020  1.00  0.00           H  
ATOM     47  HA  MET A 108      -1.759  10.523   2.536  1.00  0.00           H  
ATOM     48  HB2 MET A 108      -2.560  10.708   4.793  1.00  0.00           H  
ATOM     49  HB3 MET A 108      -4.089   9.929   4.382  1.00  0.00           H  
ATOM     50  HG2 MET A 108      -2.577   8.392   5.563  1.00  0.00           H  
ATOM     51  HG3 MET A 108      -2.998   7.807   3.965  1.00  0.00           H  
ATOM     52  HE1 MET A 108      -0.202  10.486   5.126  1.00  0.00           H  
ATOM     53  HE2 MET A 108      -0.244   9.181   6.335  1.00  0.00           H  
ATOM     54  HE3 MET A 108       1.171   9.370   5.279  1.00  0.00           H  
ATOM     55  N   LYS A 109      -2.315   8.760   0.887  1.00  0.00           N  
ATOM     56  CA  LYS A 109      -2.515   7.681  -0.098  1.00  0.00           C  
ATOM     57  C   LYS A 109      -1.723   6.391   0.181  1.00  0.00           C  
ATOM     58  O   LYS A 109      -1.655   5.534  -0.696  1.00  0.00           O  
ATOM     59  CB  LYS A 109      -2.315   8.206  -1.535  1.00  0.00           C  
ATOM     60  CG  LYS A 109      -3.391   9.226  -1.943  1.00  0.00           C  
ATOM     61  CD  LYS A 109      -3.382   9.437  -3.461  1.00  0.00           C  
ATOM     62  CE  LYS A 109      -4.262  10.623  -3.864  1.00  0.00           C  
ATOM     63  NZ  LYS A 109      -4.248  10.850  -5.333  1.00  0.00           N  
ATOM     64  H   LYS A 109      -1.415   9.224   0.901  1.00  0.00           H  
ATOM     65  HA  LYS A 109      -3.557   7.371  -0.048  1.00  0.00           H  
ATOM     66  HB2 LYS A 109      -1.324   8.652  -1.634  1.00  0.00           H  
ATOM     67  HB3 LYS A 109      -2.382   7.366  -2.227  1.00  0.00           H  
ATOM     68  HG2 LYS A 109      -4.372   8.850  -1.656  1.00  0.00           H  
ATOM     69  HG3 LYS A 109      -3.206  10.173  -1.433  1.00  0.00           H  
ATOM     70  HD2 LYS A 109      -2.359   9.614  -3.797  1.00  0.00           H  
ATOM     71  HD3 LYS A 109      -3.766   8.531  -3.929  1.00  0.00           H  
ATOM     72  HE2 LYS A 109      -5.284  10.427  -3.533  1.00  0.00           H  
ATOM     73  HE3 LYS A 109      -3.908  11.519  -3.345  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109      -3.315  11.048  -5.667  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109      -4.838  11.632  -5.583  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109      -4.593  10.034  -5.836  1.00  0.00           H  
ATOM     77  N   LYS A 110      -1.124   6.227   1.369  1.00  0.00           N  
ATOM     78  CA  LYS A 110      -0.257   5.078   1.708  1.00  0.00           C  
ATOM     79  C   LYS A 110      -0.726   4.320   2.958  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.083   4.929   3.968  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.205   5.557   1.807  1.00  0.00           C  
ATOM     82  CG  LYS A 110       2.215   4.395   1.788  1.00  0.00           C  
ATOM     83  CD  LYS A 110       3.681   4.864   1.753  1.00  0.00           C  
ATOM     84  CE  LYS A 110       4.138   5.452   3.096  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       5.583   5.803   3.083  1.00  0.00           N  
ATOM     86  H   LYS A 110      -1.245   6.950   2.065  1.00  0.00           H  
ATOM     87  HA  LYS A 110      -0.302   4.366   0.885  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       1.419   6.205   0.954  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       1.332   6.143   2.718  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       2.063   3.755   2.655  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       2.037   3.802   0.891  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       4.309   4.006   1.510  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       3.805   5.605   0.960  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       3.542   6.341   3.319  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       3.952   4.715   3.881  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       5.879   6.131   4.002  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       5.787   6.533   2.413  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       6.161   5.000   2.871  1.00  0.00           H  
ATOM     99  N   ILE A 111      -0.670   2.989   2.906  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -0.897   2.090   4.052  1.00  0.00           C  
ATOM    101  C   ILE A 111       0.342   1.248   4.359  1.00  0.00           C  
ATOM    102  O   ILE A 111       1.153   0.935   3.488  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -2.113   1.145   3.851  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -1.862   0.104   2.737  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.397   1.950   3.618  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -3.040  -0.824   2.420  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.371   2.567   2.032  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -1.104   2.692   4.938  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -2.256   0.591   4.780  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -1.574   0.630   1.832  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -1.029  -0.533   3.027  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -3.477   2.734   4.371  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -3.389   2.394   2.622  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -4.266   1.295   3.720  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -3.876  -0.256   2.011  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -2.729  -1.563   1.681  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -3.356  -1.341   3.324  1.00  0.00           H  
ATOM    118  N   PHE A 112       0.431   0.871   5.625  1.00  0.00           N  
ATOM    119  CA  PHE A 112       1.288  -0.156   6.189  1.00  0.00           C  
ATOM    120  C   PHE A 112       0.538  -1.497   6.118  1.00  0.00           C  
ATOM    121  O   PHE A 112      -0.662  -1.547   6.409  1.00  0.00           O  
ATOM    122  CB  PHE A 112       1.566   0.220   7.648  1.00  0.00           C  
ATOM    123  CG  PHE A 112       2.421  -0.784   8.387  1.00  0.00           C  
ATOM    124  CD1 PHE A 112       1.843  -1.885   9.049  1.00  0.00           C  
ATOM    125  CD2 PHE A 112       3.812  -0.621   8.392  1.00  0.00           C  
ATOM    126  CE1 PHE A 112       2.665  -2.817   9.709  1.00  0.00           C  
ATOM    127  CE2 PHE A 112       4.629  -1.543   9.054  1.00  0.00           C  
ATOM    128  CZ  PHE A 112       4.060  -2.647   9.712  1.00  0.00           C  
ATOM    129  H   PHE A 112      -0.305   1.191   6.242  1.00  0.00           H  
ATOM    130  HA  PHE A 112       2.227  -0.224   5.636  1.00  0.00           H  
ATOM    131  HB2 PHE A 112       2.064   1.191   7.669  1.00  0.00           H  
ATOM    132  HB3 PHE A 112       0.619   0.330   8.177  1.00  0.00           H  
ATOM    133  HD1 PHE A 112       0.771  -2.026   9.048  1.00  0.00           H  
ATOM    134  HD2 PHE A 112       4.257   0.219   7.889  1.00  0.00           H  
ATOM    135  HE1 PHE A 112       2.224  -3.662  10.214  1.00  0.00           H  
ATOM    136  HE2 PHE A 112       5.697  -1.385   9.051  1.00  0.00           H  
ATOM    137  HZ  PHE A 112       4.692  -3.363  10.218  1.00  0.00           H  
ATOM    138  N   VAL A 113       1.234  -2.581   5.776  1.00  0.00           N  
ATOM    139  CA  VAL A 113       0.695  -3.947   5.696  1.00  0.00           C  
ATOM    140  C   VAL A 113       1.605  -4.906   6.452  1.00  0.00           C  
ATOM    141  O   VAL A 113       2.730  -5.139   6.016  1.00  0.00           O  
ATOM    142  CB  VAL A 113       0.499  -4.403   4.236  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -0.192  -5.771   4.171  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -0.321  -3.391   3.431  1.00  0.00           C  
ATOM    145  H   VAL A 113       2.212  -2.458   5.530  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -0.285  -3.968   6.169  1.00  0.00           H  
ATOM    147  HB  VAL A 113       1.474  -4.491   3.754  1.00  0.00           H  
ATOM    148 HG11 VAL A 113       0.425  -6.528   4.652  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -1.159  -5.721   4.671  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -0.338  -6.060   3.131  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -1.284  -3.216   3.916  1.00  0.00           H  
ATOM    152 HG22 VAL A 113       0.233  -2.458   3.353  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -0.484  -3.767   2.425  1.00  0.00           H  
ATOM    154  N   GLY A 114       1.137  -5.446   7.581  1.00  0.00           N  
ATOM    155  CA  GLY A 114       1.922  -6.296   8.485  1.00  0.00           C  
ATOM    156  C   GLY A 114       1.334  -7.694   8.684  1.00  0.00           C  
ATOM    157  O   GLY A 114       0.117  -7.869   8.691  1.00  0.00           O  
ATOM    158  H   GLY A 114       0.178  -5.236   7.842  1.00  0.00           H  
ATOM    159  HA2 GLY A 114       2.938  -6.404   8.110  1.00  0.00           H  
ATOM    160  HA3 GLY A 114       1.983  -5.818   9.461  1.00  0.00           H  
ATOM    161  N   GLY A 115       2.204  -8.689   8.864  1.00  0.00           N  
ATOM    162  CA  GLY A 115       1.843 -10.104   9.014  1.00  0.00           C  
ATOM    163  C   GLY A 115       2.023 -10.946   7.743  1.00  0.00           C  
ATOM    164  O   GLY A 115       1.523 -12.069   7.677  1.00  0.00           O  
ATOM    165  H   GLY A 115       3.193  -8.459   8.859  1.00  0.00           H  
ATOM    166  HA2 GLY A 115       2.477 -10.534   9.785  1.00  0.00           H  
ATOM    167  HA3 GLY A 115       0.808 -10.196   9.342  1.00  0.00           H  
ATOM    168  N   LEU A 116       2.714 -10.419   6.725  1.00  0.00           N  
ATOM    169  CA  LEU A 116       3.018 -11.125   5.475  1.00  0.00           C  
ATOM    170  C   LEU A 116       3.885 -12.368   5.744  1.00  0.00           C  
ATOM    171  O   LEU A 116       4.844 -12.304   6.517  1.00  0.00           O  
ATOM    172  CB  LEU A 116       3.772 -10.188   4.507  1.00  0.00           C  
ATOM    173  CG  LEU A 116       3.002  -8.936   4.048  1.00  0.00           C  
ATOM    174  CD1 LEU A 116       3.967  -7.943   3.405  1.00  0.00           C  
ATOM    175  CD2 LEU A 116       1.952  -9.281   2.995  1.00  0.00           C  
ATOM    176  H   LEU A 116       3.178  -9.536   6.891  1.00  0.00           H  
ATOM    177  HA  LEU A 116       2.085 -11.449   5.012  1.00  0.00           H  
ATOM    178  HB2 LEU A 116       4.688  -9.866   5.004  1.00  0.00           H  
ATOM    179  HB3 LEU A 116       4.067 -10.756   3.623  1.00  0.00           H  
ATOM    180  HG  LEU A 116       2.524  -8.455   4.901  1.00  0.00           H  
ATOM    181 HD11 LEU A 116       4.759  -7.689   4.105  1.00  0.00           H  
ATOM    182 HD12 LEU A 116       3.432  -7.034   3.130  1.00  0.00           H  
ATOM    183 HD13 LEU A 116       4.419  -8.382   2.515  1.00  0.00           H  
ATOM    184 HD21 LEU A 116       2.441  -9.641   2.094  1.00  0.00           H  
ATOM    185 HD22 LEU A 116       1.375  -8.388   2.755  1.00  0.00           H  
ATOM    186 HD23 LEU A 116       1.286 -10.058   3.359  1.00  0.00           H  
ATOM    187  N   SER A 117       3.602 -13.482   5.061  1.00  0.00           N  
ATOM    188  CA  SER A 117       4.501 -14.645   5.065  1.00  0.00           C  
ATOM    189  C   SER A 117       5.813 -14.297   4.352  1.00  0.00           C  
ATOM    190  O   SER A 117       5.793 -13.629   3.315  1.00  0.00           O  
ATOM    191  CB  SER A 117       3.843 -15.855   4.392  1.00  0.00           C  
ATOM    192  OG  SER A 117       4.730 -16.966   4.400  1.00  0.00           O  
ATOM    193  H   SER A 117       2.812 -13.478   4.431  1.00  0.00           H  
ATOM    194  HA  SER A 117       4.727 -14.911   6.098  1.00  0.00           H  
ATOM    195  HB2 SER A 117       2.924 -16.114   4.921  1.00  0.00           H  
ATOM    196  HB3 SER A 117       3.595 -15.607   3.359  1.00  0.00           H  
ATOM    197  HG  SER A 117       4.684 -17.380   5.285  1.00  0.00           H  
ATOM    198  N   VAL A 118       6.952 -14.791   4.844  1.00  0.00           N  
ATOM    199  CA  VAL A 118       8.273 -14.610   4.201  1.00  0.00           C  
ATOM    200  C   VAL A 118       8.378 -15.204   2.784  1.00  0.00           C  
ATOM    201  O   VAL A 118       9.290 -14.859   2.034  1.00  0.00           O  
ATOM    202  CB  VAL A 118       9.429 -15.077   5.114  1.00  0.00           C  
ATOM    203  CG1 VAL A 118       9.288 -14.574   6.557  1.00  0.00           C  
ATOM    204  CG2 VAL A 118       9.580 -16.602   5.154  1.00  0.00           C  
ATOM    205  H   VAL A 118       6.908 -15.329   5.698  1.00  0.00           H  
ATOM    206  HA  VAL A 118       8.409 -13.536   4.076  1.00  0.00           H  
ATOM    207  HB  VAL A 118      10.354 -14.667   4.713  1.00  0.00           H  
ATOM    208 HG11 VAL A 118       9.166 -13.490   6.559  1.00  0.00           H  
ATOM    209 HG12 VAL A 118       8.432 -15.031   7.052  1.00  0.00           H  
ATOM    210 HG13 VAL A 118      10.185 -14.826   7.120  1.00  0.00           H  
ATOM    211 HG21 VAL A 118       9.825 -16.987   4.164  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      10.393 -16.872   5.831  1.00  0.00           H  
ATOM    213 HG23 VAL A 118       8.658 -17.065   5.505  1.00  0.00           H  
ATOM    214  N   ASN A 119       7.423 -16.059   2.396  1.00  0.00           N  
ATOM    215  CA  ASN A 119       7.255 -16.583   1.034  1.00  0.00           C  
ATOM    216  C   ASN A 119       6.674 -15.552   0.037  1.00  0.00           C  
ATOM    217  O   ASN A 119       6.827 -15.707  -1.176  1.00  0.00           O  
ATOM    218  CB  ASN A 119       6.334 -17.815   1.111  1.00  0.00           C  
ATOM    219  CG  ASN A 119       6.908 -18.931   1.969  1.00  0.00           C  
ATOM    220  OD1 ASN A 119       7.803 -19.660   1.567  1.00  0.00           O  
ATOM    221  ND2 ASN A 119       6.391 -19.119   3.162  1.00  0.00           N  
ATOM    222  H   ASN A 119       6.726 -16.313   3.083  1.00  0.00           H  
ATOM    223  HA  ASN A 119       8.227 -16.897   0.648  1.00  0.00           H  
ATOM    224  HB2 ASN A 119       5.357 -17.521   1.496  1.00  0.00           H  
ATOM    225  HB3 ASN A 119       6.186 -18.214   0.107  1.00  0.00           H  
ATOM    226 HD21 ASN A 119       5.660 -18.503   3.503  1.00  0.00           H  
ATOM    227 HD22 ASN A 119       6.755 -19.867   3.733  1.00  0.00           H  
ATOM    228  N   THR A 120       5.990 -14.516   0.535  1.00  0.00           N  
ATOM    229  CA  THR A 120       5.330 -13.464  -0.263  1.00  0.00           C  
ATOM    230  C   THR A 120       6.331 -12.524  -0.930  1.00  0.00           C  
ATOM    231  O   THR A 120       7.357 -12.189  -0.336  1.00  0.00           O  
ATOM    232  CB  THR A 120       4.368 -12.650   0.625  1.00  0.00           C  
ATOM    233  OG1 THR A 120       3.419 -13.518   1.208  1.00  0.00           O  
ATOM    234  CG2 THR A 120       3.593 -11.561  -0.109  1.00  0.00           C  
ATOM    235  H   THR A 120       5.946 -14.426   1.543  1.00  0.00           H  
ATOM    236  HA  THR A 120       4.750 -13.937  -1.054  1.00  0.00           H  
ATOM    237  HB  THR A 120       4.935 -12.170   1.422  1.00  0.00           H  
ATOM    238  HG1 THR A 120       3.823 -13.869   2.019  1.00  0.00           H  
ATOM    239 HG21 THR A 120       3.198 -11.941  -1.046  1.00  0.00           H  
ATOM    240 HG22 THR A 120       4.251 -10.716  -0.310  1.00  0.00           H  
ATOM    241 HG23 THR A 120       2.767 -11.220   0.511  1.00  0.00           H  
ATOM    242  N   THR A 121       6.005 -12.045  -2.133  1.00  0.00           N  
ATOM    243  CA  THR A 121       6.724 -10.969  -2.834  1.00  0.00           C  
ATOM    244  C   THR A 121       5.873  -9.728  -3.115  1.00  0.00           C  
ATOM    245  O   THR A 121       4.643  -9.788  -3.118  1.00  0.00           O  
ATOM    246  CB  THR A 121       7.491 -11.496  -4.056  1.00  0.00           C  
ATOM    247  OG1 THR A 121       8.480 -10.556  -4.413  1.00  0.00           O  
ATOM    248  CG2 THR A 121       6.607 -11.727  -5.280  1.00  0.00           C  
ATOM    249  H   THR A 121       5.144 -12.382  -2.562  1.00  0.00           H  
ATOM    250  HA  THR A 121       7.501 -10.615  -2.156  1.00  0.00           H  
ATOM    251  HB  THR A 121       7.982 -12.432  -3.786  1.00  0.00           H  
ATOM    252  HG1 THR A 121       9.054 -10.973  -5.083  1.00  0.00           H  
ATOM    253 HG21 THR A 121       6.156 -10.795  -5.615  1.00  0.00           H  
ATOM    254 HG22 THR A 121       5.822 -12.439  -5.024  1.00  0.00           H  
ATOM    255 HG23 THR A 121       7.204 -12.147  -6.088  1.00  0.00           H  
ATOM    256  N   VAL A 122       6.525  -8.586  -3.347  1.00  0.00           N  
ATOM    257  CA  VAL A 122       5.894  -7.263  -3.509  1.00  0.00           C  
ATOM    258  C   VAL A 122       4.805  -7.196  -4.587  1.00  0.00           C  
ATOM    259  O   VAL A 122       3.791  -6.518  -4.411  1.00  0.00           O  
ATOM    260  CB  VAL A 122       6.994  -6.202  -3.710  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       7.640  -6.230  -5.101  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       6.459  -4.796  -3.457  1.00  0.00           C  
ATOM    263  H   VAL A 122       7.534  -8.636  -3.383  1.00  0.00           H  
ATOM    264  HA  VAL A 122       5.398  -7.035  -2.565  1.00  0.00           H  
ATOM    265  HB  VAL A 122       7.781  -6.387  -2.978  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       6.924  -5.935  -5.869  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       8.481  -5.534  -5.126  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       8.016  -7.229  -5.320  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       6.021  -4.731  -2.461  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       7.281  -4.087  -3.535  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       5.707  -4.540  -4.202  1.00  0.00           H  
ATOM    272  N   GLU A 123       4.971  -7.944  -5.678  1.00  0.00           N  
ATOM    273  CA  GLU A 123       3.992  -8.016  -6.769  1.00  0.00           C  
ATOM    274  C   GLU A 123       2.707  -8.768  -6.374  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.633  -8.432  -6.876  1.00  0.00           O  
ATOM    276  CB  GLU A 123       4.627  -8.671  -8.008  1.00  0.00           C  
ATOM    277  CG  GLU A 123       5.800  -7.850  -8.571  1.00  0.00           C  
ATOM    278  CD  GLU A 123       6.349  -8.385  -9.913  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       7.209  -7.700 -10.519  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       5.948  -9.480 -10.379  1.00  0.00           O  
ATOM    281  H   GLU A 123       5.826  -8.476  -5.764  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.694  -6.998  -7.031  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       4.973  -9.673  -7.749  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.858  -8.753  -8.777  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       5.462  -6.820  -8.713  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       6.610  -7.839  -7.839  1.00  0.00           H  
ATOM    287  N   ASP A 124       2.784  -9.728  -5.440  1.00  0.00           N  
ATOM    288  CA  ASP A 124       1.596 -10.372  -4.860  1.00  0.00           C  
ATOM    289  C   ASP A 124       0.817  -9.303  -4.082  1.00  0.00           C  
ATOM    290  O   ASP A 124      -0.374  -9.107  -4.312  1.00  0.00           O  
ATOM    291  CB  ASP A 124       1.953 -11.499  -3.867  1.00  0.00           C  
ATOM    292  CG  ASP A 124       2.933 -12.577  -4.347  1.00  0.00           C  
ATOM    293  OD1 ASP A 124       3.033 -12.841  -5.568  1.00  0.00           O  
ATOM    294  OD2 ASP A 124       3.571 -13.200  -3.463  1.00  0.00           O  
ATOM    295  H   ASP A 124       3.682  -9.914  -5.012  1.00  0.00           H  
ATOM    296  HA  ASP A 124       0.964 -10.774  -5.654  1.00  0.00           H  
ATOM    297  HB2 ASP A 124       2.366 -11.051  -2.964  1.00  0.00           H  
ATOM    298  HB3 ASP A 124       1.024 -11.992  -3.573  1.00  0.00           H  
ATOM    299  N   VAL A 125       1.501  -8.577  -3.189  1.00  0.00           N  
ATOM    300  CA  VAL A 125       0.897  -7.560  -2.316  1.00  0.00           C  
ATOM    301  C   VAL A 125       0.212  -6.460  -3.128  1.00  0.00           C  
ATOM    302  O   VAL A 125      -0.942  -6.131  -2.852  1.00  0.00           O  
ATOM    303  CB  VAL A 125       1.932  -6.996  -1.318  1.00  0.00           C  
ATOM    304  CG1 VAL A 125       1.300  -6.040  -0.304  1.00  0.00           C  
ATOM    305  CG2 VAL A 125       2.599  -8.134  -0.535  1.00  0.00           C  
ATOM    306  H   VAL A 125       2.488  -8.782  -3.080  1.00  0.00           H  
ATOM    307  HA  VAL A 125       0.116  -8.047  -1.733  1.00  0.00           H  
ATOM    308  HB  VAL A 125       2.706  -6.456  -1.865  1.00  0.00           H  
ATOM    309 HG11 VAL A 125       2.070  -5.634   0.353  1.00  0.00           H  
ATOM    310 HG12 VAL A 125       0.820  -5.210  -0.820  1.00  0.00           H  
ATOM    311 HG13 VAL A 125       0.563  -6.569   0.298  1.00  0.00           H  
ATOM    312 HG21 VAL A 125       1.838  -8.803  -0.136  1.00  0.00           H  
ATOM    313 HG22 VAL A 125       3.267  -8.694  -1.184  1.00  0.00           H  
ATOM    314 HG23 VAL A 125       3.181  -7.738   0.295  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.861  -5.956  -4.188  1.00  0.00           N  
ATOM    316  CA  LYS A 126       0.253  -4.983  -5.110  1.00  0.00           C  
ATOM    317  C   LYS A 126      -1.019  -5.536  -5.772  1.00  0.00           C  
ATOM    318  O   LYS A 126      -2.059  -4.877  -5.735  1.00  0.00           O  
ATOM    319  CB  LYS A 126       1.310  -4.508  -6.126  1.00  0.00           C  
ATOM    320  CG  LYS A 126       0.770  -3.371  -7.010  1.00  0.00           C  
ATOM    321  CD  LYS A 126       1.883  -2.627  -7.765  1.00  0.00           C  
ATOM    322  CE  LYS A 126       1.399  -1.270  -8.301  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       0.428  -1.388  -9.418  1.00  0.00           N  
ATOM    324  H   LYS A 126       1.814  -6.266  -4.356  1.00  0.00           H  
ATOM    325  HA  LYS A 126      -0.062  -4.118  -4.522  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.177  -4.144  -5.573  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       1.627  -5.340  -6.756  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       0.050  -3.776  -7.719  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       0.260  -2.656  -6.369  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       2.707  -2.430  -7.076  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       2.261  -3.246  -8.580  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       0.942  -0.718  -7.476  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       2.266  -0.692  -8.635  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126      -0.316  -2.065  -9.234  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       0.878  -1.678 -10.275  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126      -0.033  -0.498  -9.581  1.00  0.00           H  
ATOM    337  N   HIS A 127      -0.976  -6.759  -6.306  1.00  0.00           N  
ATOM    338  CA  HIS A 127      -2.131  -7.416  -6.934  1.00  0.00           C  
ATOM    339  C   HIS A 127      -3.299  -7.666  -5.963  1.00  0.00           C  
ATOM    340  O   HIS A 127      -4.452  -7.415  -6.318  1.00  0.00           O  
ATOM    341  CB  HIS A 127      -1.668  -8.724  -7.590  1.00  0.00           C  
ATOM    342  CG  HIS A 127      -2.742  -9.362  -8.434  1.00  0.00           C  
ATOM    343  ND1 HIS A 127      -3.487 -10.497  -8.099  1.00  0.00           N  
ATOM    344  CD2 HIS A 127      -3.233  -8.836  -9.592  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -4.394 -10.643  -9.082  1.00  0.00           C  
ATOM    346  NE2 HIS A 127      -4.261  -9.662  -9.993  1.00  0.00           N  
ATOM    347  H   HIS A 127      -0.097  -7.261  -6.297  1.00  0.00           H  
ATOM    348  HA  HIS A 127      -2.511  -6.761  -7.722  1.00  0.00           H  
ATOM    349  HB2 HIS A 127      -0.813  -8.517  -8.235  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -1.352  -9.429  -6.821  1.00  0.00           H  
ATOM    351  HD2 HIS A 127      -2.889  -7.926 -10.070  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -5.134 -11.435  -9.131  1.00  0.00           H  
ATOM    353  HE2 HIS A 127      -4.841  -9.548 -10.818  1.00  0.00           H  
ATOM    354  N   TYR A 128      -3.022  -8.072  -4.718  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -4.026  -8.193  -3.663  1.00  0.00           C  
ATOM    356  C   TYR A 128      -4.812  -6.925  -3.295  1.00  0.00           C  
ATOM    357  O   TYR A 128      -5.989  -7.019  -2.935  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -3.459  -8.927  -2.438  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -3.424 -10.445  -2.546  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -4.624 -11.184  -2.511  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -2.196 -11.126  -2.637  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -4.593 -12.592  -2.587  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -2.157 -12.529  -2.732  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -3.359 -13.268  -2.709  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -3.328 -14.627  -2.768  1.00  0.00           O  
ATOM    366  H   TYR A 128      -2.065  -8.301  -4.474  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -4.792  -8.856  -4.067  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -2.461  -8.546  -2.221  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -4.077  -8.677  -1.581  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -5.572 -10.672  -2.412  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -1.272 -10.570  -2.621  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -5.510 -13.162  -2.553  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -1.209 -13.041  -2.816  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -2.485 -14.962  -3.116  1.00  0.00           H  
ATOM    375  N   PHE A 129      -4.201  -5.744  -3.437  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -4.871  -4.453  -3.229  1.00  0.00           C  
ATOM    377  C   PHE A 129      -5.579  -3.831  -4.439  1.00  0.00           C  
ATOM    378  O   PHE A 129      -6.561  -3.106  -4.275  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -3.969  -3.481  -2.463  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.748  -3.915  -1.028  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -4.817  -3.970  -0.111  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -2.479  -4.382  -0.645  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -4.622  -4.536   1.163  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -2.285  -4.947   0.623  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -3.359  -5.041   1.519  1.00  0.00           C  
ATOM    386  H   PHE A 129      -3.222  -5.739  -3.695  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -5.699  -4.648  -2.548  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -3.012  -3.388  -2.980  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -4.440  -2.499  -2.454  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -5.797  -3.613  -0.393  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -1.656  -4.335  -1.341  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -5.445  -4.607   1.861  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -1.316  -5.333   0.900  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -3.209  -5.514   2.476  1.00  0.00           H  
ATOM    395  N   GLU A 130      -5.157  -4.193  -5.656  1.00  0.00           N  
ATOM    396  CA  GLU A 130      -5.806  -3.797  -6.921  1.00  0.00           C  
ATOM    397  C   GLU A 130      -7.264  -4.281  -7.065  1.00  0.00           C  
ATOM    398  O   GLU A 130      -8.016  -3.772  -7.898  1.00  0.00           O  
ATOM    399  CB  GLU A 130      -4.951  -4.246  -8.119  1.00  0.00           C  
ATOM    400  CG  GLU A 130      -3.723  -3.338  -8.289  1.00  0.00           C  
ATOM    401  CD  GLU A 130      -2.714  -3.818  -9.349  1.00  0.00           C  
ATOM    402  OE1 GLU A 130      -2.871  -4.916  -9.937  1.00  0.00           O  
ATOM    403  OE2 GLU A 130      -1.737  -3.070  -9.593  1.00  0.00           O  
ATOM    404  H   GLU A 130      -4.321  -4.763  -5.714  1.00  0.00           H  
ATOM    405  HA  GLU A 130      -5.856  -2.712  -6.949  1.00  0.00           H  
ATOM    406  HB2 GLU A 130      -4.639  -5.280  -7.969  1.00  0.00           H  
ATOM    407  HB3 GLU A 130      -5.543  -4.190  -9.032  1.00  0.00           H  
ATOM    408  HG2 GLU A 130      -4.071  -2.336  -8.554  1.00  0.00           H  
ATOM    409  HG3 GLU A 130      -3.204  -3.261  -7.336  1.00  0.00           H  
ATOM    410  N   GLN A 131      -7.687  -5.220  -6.211  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -9.079  -5.657  -6.042  1.00  0.00           C  
ATOM    412  C   GLN A 131     -10.011  -4.507  -5.629  1.00  0.00           C  
ATOM    413  O   GLN A 131     -11.129  -4.379  -6.135  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -9.117  -6.738  -4.947  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -8.239  -7.938  -5.308  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -8.481  -9.127  -4.382  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -9.241 -10.042  -4.676  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -7.998  -9.068  -3.160  1.00  0.00           N  
ATOM    419  H   GLN A 131      -6.995  -5.612  -5.588  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -9.444  -6.078  -6.980  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -8.784  -6.322  -3.995  1.00  0.00           H  
ATOM    422  HB3 GLN A 131     -10.149  -7.078  -4.834  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -8.469  -8.210  -6.331  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -7.185  -7.664  -5.261  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -7.397  -8.291  -2.897  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -8.226  -9.805  -2.512  1.00  0.00           H  
ATOM    427  N   PHE A 132      -9.535  -3.674  -4.702  1.00  0.00           N  
ATOM    428  CA  PHE A 132     -10.284  -2.549  -4.120  1.00  0.00           C  
ATOM    429  C   PHE A 132     -10.327  -1.272  -4.973  1.00  0.00           C  
ATOM    430  O   PHE A 132     -11.316  -0.537  -4.957  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -9.748  -2.251  -2.713  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -9.947  -3.412  -1.763  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -8.842  -4.203  -1.397  1.00  0.00           C  
ATOM    434  CD2 PHE A 132     -11.234  -3.751  -1.305  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -9.020  -5.323  -0.571  1.00  0.00           C  
ATOM    436  CE2 PHE A 132     -11.413  -4.884  -0.493  1.00  0.00           C  
ATOM    437  CZ  PHE A 132     -10.306  -5.669  -0.121  1.00  0.00           C  
ATOM    438  H   PHE A 132      -8.617  -3.898  -4.339  1.00  0.00           H  
ATOM    439  HA  PHE A 132     -11.322  -2.863  -4.007  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -8.689  -1.989  -2.761  1.00  0.00           H  
ATOM    441  HB3 PHE A 132     -10.279  -1.385  -2.314  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -7.854  -3.953  -1.756  1.00  0.00           H  
ATOM    443  HD2 PHE A 132     -12.088  -3.155  -1.593  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -8.165  -5.917  -0.283  1.00  0.00           H  
ATOM    445  HE2 PHE A 132     -12.404  -5.152  -0.152  1.00  0.00           H  
ATOM    446  HZ  PHE A 132     -10.442  -6.535   0.512  1.00  0.00           H  
ATOM    447  N   GLY A 133      -9.250  -1.019  -5.717  1.00  0.00           N  
ATOM    448  CA  GLY A 133      -9.047   0.143  -6.585  1.00  0.00           C  
ATOM    449  C   GLY A 133      -7.589   0.239  -7.044  1.00  0.00           C  
ATOM    450  O   GLY A 133      -6.744  -0.535  -6.591  1.00  0.00           O  
ATOM    451  H   GLY A 133      -8.475  -1.667  -5.644  1.00  0.00           H  
ATOM    452  HA2 GLY A 133      -9.687   0.057  -7.462  1.00  0.00           H  
ATOM    453  HA3 GLY A 133      -9.307   1.056  -6.054  1.00  0.00           H  
ATOM    454  N   LYS A 134      -7.275   1.164  -7.959  1.00  0.00           N  
ATOM    455  CA  LYS A 134      -5.943   1.247  -8.585  1.00  0.00           C  
ATOM    456  C   LYS A 134      -4.831   1.533  -7.561  1.00  0.00           C  
ATOM    457  O   LYS A 134      -4.875   2.520  -6.823  1.00  0.00           O  
ATOM    458  CB  LYS A 134      -5.969   2.253  -9.750  1.00  0.00           C  
ATOM    459  CG  LYS A 134      -4.610   2.366 -10.462  1.00  0.00           C  
ATOM    460  CD  LYS A 134      -4.725   3.213 -11.739  1.00  0.00           C  
ATOM    461  CE  LYS A 134      -3.363   3.501 -12.392  1.00  0.00           C  
ATOM    462  NZ  LYS A 134      -2.705   2.272 -12.913  1.00  0.00           N  
ATOM    463  H   LYS A 134      -7.999   1.793  -8.276  1.00  0.00           H  
ATOM    464  HA  LYS A 134      -5.732   0.268  -9.019  1.00  0.00           H  
ATOM    465  HB2 LYS A 134      -6.718   1.925 -10.472  1.00  0.00           H  
ATOM    466  HB3 LYS A 134      -6.262   3.236  -9.378  1.00  0.00           H  
ATOM    467  HG2 LYS A 134      -3.884   2.830  -9.790  1.00  0.00           H  
ATOM    468  HG3 LYS A 134      -4.261   1.367 -10.722  1.00  0.00           H  
ATOM    469  HD2 LYS A 134      -5.374   2.707 -12.455  1.00  0.00           H  
ATOM    470  HD3 LYS A 134      -5.186   4.168 -11.488  1.00  0.00           H  
ATOM    471  HE2 LYS A 134      -3.522   4.206 -13.213  1.00  0.00           H  
ATOM    472  HE3 LYS A 134      -2.718   3.992 -11.658  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134      -2.496   1.617 -12.173  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134      -1.832   2.500 -13.372  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134      -3.289   1.804 -13.594  1.00  0.00           H  
ATOM    476  N   VAL A 135      -3.818   0.667  -7.556  1.00  0.00           N  
ATOM    477  CA  VAL A 135      -2.598   0.783  -6.741  1.00  0.00           C  
ATOM    478  C   VAL A 135      -1.466   1.392  -7.572  1.00  0.00           C  
ATOM    479  O   VAL A 135      -1.166   0.921  -8.670  1.00  0.00           O  
ATOM    480  CB  VAL A 135      -2.195  -0.575  -6.129  1.00  0.00           C  
ATOM    481  CG1 VAL A 135      -1.009  -0.459  -5.171  1.00  0.00           C  
ATOM    482  CG2 VAL A 135      -3.343  -1.203  -5.330  1.00  0.00           C  
ATOM    483  H   VAL A 135      -3.876  -0.112  -8.193  1.00  0.00           H  
ATOM    484  HA  VAL A 135      -2.798   1.453  -5.905  1.00  0.00           H  
ATOM    485  HB  VAL A 135      -1.920  -1.255  -6.935  1.00  0.00           H  
ATOM    486 HG11 VAL A 135      -0.131  -0.065  -5.678  1.00  0.00           H  
ATOM    487 HG12 VAL A 135      -1.273   0.197  -4.344  1.00  0.00           H  
ATOM    488 HG13 VAL A 135      -0.766  -1.440  -4.763  1.00  0.00           H  
ATOM    489 HG21 VAL A 135      -3.029  -2.176  -4.956  1.00  0.00           H  
ATOM    490 HG22 VAL A 135      -3.614  -0.561  -4.492  1.00  0.00           H  
ATOM    491 HG23 VAL A 135      -4.217  -1.350  -5.961  1.00  0.00           H  
ATOM    492  N   ASP A 136      -0.833   2.437  -7.046  1.00  0.00           N  
ATOM    493  CA  ASP A 136       0.298   3.131  -7.664  1.00  0.00           C  
ATOM    494  C   ASP A 136       1.614   2.339  -7.564  1.00  0.00           C  
ATOM    495  O   ASP A 136       2.293   2.110  -8.567  1.00  0.00           O  
ATOM    496  CB  ASP A 136       0.432   4.526  -7.027  1.00  0.00           C  
ATOM    497  CG  ASP A 136       1.657   5.318  -7.521  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       2.321   5.978  -6.687  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       1.930   5.327  -8.745  1.00  0.00           O  
ATOM    500  H   ASP A 136      -1.062   2.695  -6.093  1.00  0.00           H  
ATOM    501  HA  ASP A 136       0.084   3.272  -8.725  1.00  0.00           H  
ATOM    502  HB2 ASP A 136      -0.472   5.103  -7.225  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       0.510   4.408  -5.945  1.00  0.00           H  
ATOM    504  N   ASP A 137       1.960   1.885  -6.355  1.00  0.00           N  
ATOM    505  CA  ASP A 137       3.260   1.269  -6.044  1.00  0.00           C  
ATOM    506  C   ASP A 137       3.169   0.443  -4.739  1.00  0.00           C  
ATOM    507  O   ASP A 137       2.242   0.606  -3.943  1.00  0.00           O  
ATOM    508  CB  ASP A 137       4.295   2.401  -5.874  1.00  0.00           C  
ATOM    509  CG  ASP A 137       5.757   1.919  -5.875  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       6.036   0.792  -6.349  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       6.638   2.689  -5.422  1.00  0.00           O  
ATOM    512  H   ASP A 137       1.322   2.036  -5.581  1.00  0.00           H  
ATOM    513  HA  ASP A 137       3.559   0.612  -6.862  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       4.187   3.111  -6.696  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       4.086   2.936  -4.945  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.156  -0.425  -4.502  1.00  0.00           N  
ATOM    517  CA  ALA A 138       4.334  -1.196  -3.270  1.00  0.00           C  
ATOM    518  C   ALA A 138       5.829  -1.459  -2.981  1.00  0.00           C  
ATOM    519  O   ALA A 138       6.651  -1.495  -3.900  1.00  0.00           O  
ATOM    520  CB  ALA A 138       3.531  -2.502  -3.375  1.00  0.00           C  
ATOM    521  H   ALA A 138       4.913  -0.464  -5.179  1.00  0.00           H  
ATOM    522  HA  ALA A 138       3.937  -0.616  -2.437  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       3.652  -3.088  -2.464  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       2.473  -2.279  -3.511  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       3.881  -3.091  -4.226  1.00  0.00           H  
ATOM    526  N   MET A 139       6.187  -1.666  -1.707  1.00  0.00           N  
ATOM    527  CA  MET A 139       7.554  -1.996  -1.262  1.00  0.00           C  
ATOM    528  C   MET A 139       7.545  -2.824   0.033  1.00  0.00           C  
ATOM    529  O   MET A 139       6.800  -2.505   0.955  1.00  0.00           O  
ATOM    530  CB  MET A 139       8.402  -0.719  -1.098  1.00  0.00           C  
ATOM    531  CG  MET A 139       7.818   0.321  -0.129  1.00  0.00           C  
ATOM    532  SD  MET A 139       8.916   1.729   0.187  1.00  0.00           S  
ATOM    533  CE  MET A 139       7.906   2.618   1.401  1.00  0.00           C  
ATOM    534  H   MET A 139       5.462  -1.607  -0.996  1.00  0.00           H  
ATOM    535  HA  MET A 139       8.034  -2.602  -2.028  1.00  0.00           H  
ATOM    536  HB2 MET A 139       9.393  -1.006  -0.742  1.00  0.00           H  
ATOM    537  HB3 MET A 139       8.525  -0.248  -2.074  1.00  0.00           H  
ATOM    538  HG2 MET A 139       6.878   0.696  -0.535  1.00  0.00           H  
ATOM    539  HG3 MET A 139       7.607  -0.156   0.826  1.00  0.00           H  
ATOM    540  HE1 MET A 139       8.407   3.540   1.690  1.00  0.00           H  
ATOM    541  HE2 MET A 139       6.936   2.859   0.967  1.00  0.00           H  
ATOM    542  HE3 MET A 139       7.766   1.998   2.288  1.00  0.00           H  
ATOM    543  N   LEU A 140       8.377  -3.869   0.122  1.00  0.00           N  
ATOM    544  CA  LEU A 140       8.545  -4.694   1.332  1.00  0.00           C  
ATOM    545  C   LEU A 140       9.916  -4.462   1.982  1.00  0.00           C  
ATOM    546  O   LEU A 140      10.909  -4.212   1.295  1.00  0.00           O  
ATOM    547  CB  LEU A 140       8.303  -6.190   1.048  1.00  0.00           C  
ATOM    548  CG  LEU A 140       7.030  -6.540   0.254  1.00  0.00           C  
ATOM    549  CD1 LEU A 140       6.878  -8.058   0.160  1.00  0.00           C  
ATOM    550  CD2 LEU A 140       5.758  -5.980   0.886  1.00  0.00           C  
ATOM    551  H   LEU A 140       8.998  -4.055  -0.654  1.00  0.00           H  
ATOM    552  HA  LEU A 140       7.804  -4.391   2.070  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       9.158  -6.576   0.493  1.00  0.00           H  
ATOM    554  HB3 LEU A 140       8.270  -6.714   2.004  1.00  0.00           H  
ATOM    555  HG  LEU A 140       7.117  -6.142  -0.754  1.00  0.00           H  
ATOM    556 HD11 LEU A 140       7.756  -8.488  -0.321  1.00  0.00           H  
ATOM    557 HD12 LEU A 140       5.993  -8.309  -0.423  1.00  0.00           H  
ATOM    558 HD13 LEU A 140       6.774  -8.484   1.160  1.00  0.00           H  
ATOM    559 HD21 LEU A 140       5.763  -4.896   0.840  1.00  0.00           H  
ATOM    560 HD22 LEU A 140       5.687  -6.299   1.925  1.00  0.00           H  
ATOM    561 HD23 LEU A 140       4.892  -6.326   0.329  1.00  0.00           H  
ATOM    562  N   MET A 141       9.978  -4.549   3.311  1.00  0.00           N  
ATOM    563  CA  MET A 141      11.179  -4.265   4.102  1.00  0.00           C  
ATOM    564  C   MET A 141      12.155  -5.452   4.130  1.00  0.00           C  
ATOM    565  O   MET A 141      12.206  -6.223   5.090  1.00  0.00           O  
ATOM    566  CB  MET A 141      10.753  -3.770   5.492  1.00  0.00           C  
ATOM    567  CG  MET A 141      10.399  -2.275   5.487  1.00  0.00           C  
ATOM    568  SD  MET A 141       9.046  -1.688   4.429  1.00  0.00           S  
ATOM    569  CE  MET A 141       9.976  -0.959   3.051  1.00  0.00           C  
ATOM    570  H   MET A 141       9.121  -4.735   3.822  1.00  0.00           H  
ATOM    571  HA  MET A 141      11.723  -3.446   3.629  1.00  0.00           H  
ATOM    572  HB2 MET A 141       9.907  -4.352   5.860  1.00  0.00           H  
ATOM    573  HB3 MET A 141      11.582  -3.899   6.189  1.00  0.00           H  
ATOM    574  HG2 MET A 141      10.120  -2.026   6.502  1.00  0.00           H  
ATOM    575  HG3 MET A 141      11.296  -1.708   5.250  1.00  0.00           H  
ATOM    576  HE1 MET A 141      10.612  -1.711   2.586  1.00  0.00           H  
ATOM    577  HE2 MET A 141       9.279  -0.575   2.309  1.00  0.00           H  
ATOM    578  HE3 MET A 141      10.593  -0.138   3.417  1.00  0.00           H  
ATOM    579  N   PHE A 142      12.911  -5.612   3.040  1.00  0.00           N  
ATOM    580  CA  PHE A 142      13.957  -6.627   2.865  1.00  0.00           C  
ATOM    581  C   PHE A 142      15.192  -6.561   3.780  1.00  0.00           C  
ATOM    582  O   PHE A 142      15.793  -5.500   3.951  1.00  0.00           O  
ATOM    583  CB  PHE A 142      14.299  -6.836   1.383  1.00  0.00           C  
ATOM    584  CG  PHE A 142      13.280  -7.674   0.631  1.00  0.00           C  
ATOM    585  CD1 PHE A 142      12.256  -7.056  -0.112  1.00  0.00           C  
ATOM    586  CD2 PHE A 142      13.358  -9.079   0.672  1.00  0.00           C  
ATOM    587  CE1 PHE A 142      11.320  -7.837  -0.813  1.00  0.00           C  
ATOM    588  CE2 PHE A 142      12.418  -9.861  -0.026  1.00  0.00           C  
ATOM    589  CZ  PHE A 142      11.399  -9.240  -0.769  1.00  0.00           C  
ATOM    590  H   PHE A 142      12.747  -4.976   2.271  1.00  0.00           H  
ATOM    591  HA  PHE A 142      13.493  -7.565   3.143  1.00  0.00           H  
ATOM    592  HB2 PHE A 142      14.418  -5.866   0.897  1.00  0.00           H  
ATOM    593  HB3 PHE A 142      15.261  -7.347   1.316  1.00  0.00           H  
ATOM    594  HD1 PHE A 142      12.191  -5.977  -0.150  1.00  0.00           H  
ATOM    595  HD2 PHE A 142      14.147  -9.557   1.234  1.00  0.00           H  
ATOM    596  HE1 PHE A 142      10.542  -7.359  -1.393  1.00  0.00           H  
ATOM    597  HE2 PHE A 142      12.486 -10.941  -0.004  1.00  0.00           H  
ATOM    598  HZ  PHE A 142      10.682  -9.841  -1.313  1.00  0.00           H  
ATOM    599  N   ASP A 143      15.606  -7.709   4.328  1.00  0.00           N  
ATOM    600  CA  ASP A 143      16.875  -7.881   5.039  1.00  0.00           C  
ATOM    601  C   ASP A 143      18.096  -7.701   4.120  1.00  0.00           C  
ATOM    602  O   ASP A 143      18.241  -8.419   3.124  1.00  0.00           O  
ATOM    603  CB  ASP A 143      16.838  -9.214   5.809  1.00  0.00           C  
ATOM    604  CG  ASP A 143      18.147  -9.765   6.399  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      19.215  -9.118   6.325  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      18.078 -10.898   6.937  1.00  0.00           O  
ATOM    607  H   ASP A 143      15.054  -8.544   4.185  1.00  0.00           H  
ATOM    608  HA  ASP A 143      16.937  -7.098   5.796  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      16.101  -9.127   6.609  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      16.486  -9.975   5.114  1.00  0.00           H  
ATOM    611  N   LYS A 144      18.970  -6.742   4.448  1.00  0.00           N  
ATOM    612  CA  LYS A 144      20.126  -6.330   3.627  1.00  0.00           C  
ATOM    613  C   LYS A 144      21.170  -7.437   3.403  1.00  0.00           C  
ATOM    614  O   LYS A 144      21.962  -7.360   2.464  1.00  0.00           O  
ATOM    615  CB  LYS A 144      20.715  -5.044   4.242  1.00  0.00           C  
ATOM    616  CG  LYS A 144      21.855  -4.411   3.426  1.00  0.00           C  
ATOM    617  CD  LYS A 144      22.243  -3.037   3.991  1.00  0.00           C  
ATOM    618  CE  LYS A 144      23.387  -2.433   3.167  1.00  0.00           C  
ATOM    619  NZ  LYS A 144      23.791  -1.101   3.686  1.00  0.00           N  
ATOM    620  H   LYS A 144      18.768  -6.212   5.285  1.00  0.00           H  
ATOM    621  HA  LYS A 144      19.740  -6.110   2.632  1.00  0.00           H  
ATOM    622  HB2 LYS A 144      19.910  -4.311   4.331  1.00  0.00           H  
ATOM    623  HB3 LYS A 144      21.084  -5.264   5.246  1.00  0.00           H  
ATOM    624  HG2 LYS A 144      22.730  -5.060   3.454  1.00  0.00           H  
ATOM    625  HG3 LYS A 144      21.531  -4.291   2.391  1.00  0.00           H  
ATOM    626  HD2 LYS A 144      21.377  -2.374   3.955  1.00  0.00           H  
ATOM    627  HD3 LYS A 144      22.561  -3.153   5.029  1.00  0.00           H  
ATOM    628  HE2 LYS A 144      24.239  -3.119   3.193  1.00  0.00           H  
ATOM    629  HE3 LYS A 144      23.061  -2.345   2.126  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144      23.022  -0.445   3.656  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144      24.545  -0.711   3.137  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144      24.112  -1.161   4.643  1.00  0.00           H  
ATOM    633  N   THR A 145      21.122  -8.504   4.199  1.00  0.00           N  
ATOM    634  CA  THR A 145      21.855  -9.766   3.978  1.00  0.00           C  
ATOM    635  C   THR A 145      21.385 -10.608   2.774  1.00  0.00           C  
ATOM    636  O   THR A 145      21.928 -11.674   2.483  1.00  0.00           O  
ATOM    637  CB  THR A 145      21.951 -10.620   5.259  1.00  0.00           C  
ATOM    638  OG1 THR A 145      21.817  -9.860   6.444  1.00  0.00           O  
ATOM    639  CG2 THR A 145      23.270 -11.388   5.383  1.00  0.00           C  
ATOM    640  H   THR A 145      20.444  -8.487   4.956  1.00  0.00           H  
ATOM    641  HA  THR A 145      22.877  -9.475   3.734  1.00  0.00           H  
ATOM    642  HB  THR A 145      21.125 -11.328   5.225  1.00  0.00           H  
ATOM    643  HG1 THR A 145      20.871  -9.595   6.496  1.00  0.00           H  
ATOM    644 HG21 THR A 145      23.272 -11.962   6.309  1.00  0.00           H  
ATOM    645 HG22 THR A 145      24.107 -10.689   5.392  1.00  0.00           H  
ATOM    646 HG23 THR A 145      23.388 -12.080   4.551  1.00  0.00           H  
ATOM    647  N   THR A 146      20.345 -10.135   2.080  1.00  0.00           N  
ATOM    648  CA  THR A 146      19.682 -10.777   0.936  1.00  0.00           C  
ATOM    649  C   THR A 146      18.853 -12.031   1.227  1.00  0.00           C  
ATOM    650  O   THR A 146      18.772 -12.955   0.417  1.00  0.00           O  
ATOM    651  CB  THR A 146      20.494 -10.786  -0.380  1.00  0.00           C  
ATOM    652  OG1 THR A 146      21.536  -9.824  -0.386  1.00  0.00           O  
ATOM    653  CG2 THR A 146      19.597 -10.460  -1.574  1.00  0.00           C  
ATOM    654  H   THR A 146      19.923  -9.277   2.402  1.00  0.00           H  
ATOM    655  HA  THR A 146      18.892 -10.056   0.728  1.00  0.00           H  
ATOM    656  HB  THR A 146      20.940 -11.772  -0.518  1.00  0.00           H  
ATOM    657  HG1 THR A 146      22.069  -9.976  -1.187  1.00  0.00           H  
ATOM    658 HG21 THR A 146      18.788 -11.187  -1.640  1.00  0.00           H  
ATOM    659 HG22 THR A 146      20.176 -10.491  -2.495  1.00  0.00           H  
ATOM    660 HG23 THR A 146      19.173  -9.464  -1.440  1.00  0.00           H  
ATOM    661  N   ASN A 147      18.260 -12.071   2.427  1.00  0.00           N  
ATOM    662  CA  ASN A 147      17.471 -13.209   2.916  1.00  0.00           C  
ATOM    663  C   ASN A 147      15.990 -13.164   2.473  1.00  0.00           C  
ATOM    664  O   ASN A 147      15.583 -13.876   1.553  1.00  0.00           O  
ATOM    665  CB  ASN A 147      17.621 -13.332   4.448  1.00  0.00           C  
ATOM    666  CG  ASN A 147      19.007 -13.750   4.912  1.00  0.00           C  
ATOM    667  OD1 ASN A 147      19.640 -14.640   4.361  1.00  0.00           O  
ATOM    668  ND2 ASN A 147      19.494 -13.169   5.983  1.00  0.00           N  
ATOM    669  H   ASN A 147      18.360 -11.247   3.011  1.00  0.00           H  
ATOM    670  HA  ASN A 147      17.881 -14.124   2.482  1.00  0.00           H  
ATOM    671  HB2 ASN A 147      17.361 -12.383   4.911  1.00  0.00           H  
ATOM    672  HB3 ASN A 147      16.926 -14.086   4.818  1.00  0.00           H  
ATOM    673 HD21 ASN A 147      20.393 -13.465   6.326  1.00  0.00           H  
ATOM    674 HD22 ASN A 147      18.987 -12.398   6.423  1.00  0.00           H  
ATOM    675  N   ARG A 148      15.188 -12.340   3.164  1.00  0.00           N  
ATOM    676  CA  ARG A 148      13.723 -12.180   3.044  1.00  0.00           C  
ATOM    677  C   ARG A 148      13.272 -10.889   3.734  1.00  0.00           C  
ATOM    678  O   ARG A 148      14.042 -10.312   4.503  1.00  0.00           O  
ATOM    679  CB  ARG A 148      12.982 -13.427   3.594  1.00  0.00           C  
ATOM    680  CG  ARG A 148      13.406 -13.950   4.983  1.00  0.00           C  
ATOM    681  CD  ARG A 148      12.946 -13.105   6.181  1.00  0.00           C  
ATOM    682  NE  ARG A 148      13.747 -13.412   7.381  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      14.919 -12.892   7.696  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      15.458 -11.934   6.997  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      15.583 -13.334   8.723  1.00  0.00           N  
ATOM    686  H   ARG A 148      15.642 -11.757   3.853  1.00  0.00           H  
ATOM    687  HA  ARG A 148      13.466 -12.079   1.987  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      11.907 -13.238   3.600  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      13.148 -14.240   2.886  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      12.992 -14.951   5.110  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      14.490 -14.056   5.006  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      13.032 -12.047   5.964  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      11.894 -13.311   6.378  1.00  0.00           H  
ATOM    694  HE  ARG A 148      13.365 -14.098   8.023  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      14.917 -11.491   6.273  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      16.398 -11.600   7.206  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      15.202 -14.077   9.284  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      16.476 -12.933   8.954  1.00  0.00           H  
ATOM    699  N   HIS A 149      12.042 -10.438   3.499  1.00  0.00           N  
ATOM    700  CA  HIS A 149      11.470  -9.278   4.200  1.00  0.00           C  
ATOM    701  C   HIS A 149      11.057  -9.586   5.645  1.00  0.00           C  
ATOM    702  O   HIS A 149      10.820 -10.735   6.020  1.00  0.00           O  
ATOM    703  CB  HIS A 149      10.324  -8.663   3.383  1.00  0.00           C  
ATOM    704  CG  HIS A 149       9.175  -9.610   3.169  1.00  0.00           C  
ATOM    705  ND1 HIS A 149       8.167  -9.891   4.094  1.00  0.00           N  
ATOM    706  CD2 HIS A 149       8.949 -10.324   2.031  1.00  0.00           C  
ATOM    707  CE1 HIS A 149       7.366 -10.789   3.494  1.00  0.00           C  
ATOM    708  NE2 HIS A 149       7.816 -11.067   2.259  1.00  0.00           N  
ATOM    709  H   HIS A 149      11.445 -10.968   2.879  1.00  0.00           H  
ATOM    710  HA  HIS A 149      12.242  -8.527   4.293  1.00  0.00           H  
ATOM    711  HB2 HIS A 149       9.951  -7.773   3.891  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      10.710  -8.349   2.412  1.00  0.00           H  
ATOM    713  HD2 HIS A 149       9.548 -10.311   1.131  1.00  0.00           H  
ATOM    714  HE1 HIS A 149       6.486 -11.230   3.943  1.00  0.00           H  
ATOM    715  HE2 HIS A 149       7.394 -11.710   1.593  1.00  0.00           H  
ATOM    716  N   ARG A 150      10.962  -8.529   6.459  1.00  0.00           N  
ATOM    717  CA  ARG A 150      10.589  -8.559   7.889  1.00  0.00           C  
ATOM    718  C   ARG A 150       9.133  -8.973   8.194  1.00  0.00           C  
ATOM    719  O   ARG A 150       8.695  -8.867   9.338  1.00  0.00           O  
ATOM    720  CB  ARG A 150      10.929  -7.192   8.517  1.00  0.00           C  
ATOM    721  CG  ARG A 150      12.436  -6.948   8.700  1.00  0.00           C  
ATOM    722  CD  ARG A 150      12.732  -5.563   9.302  1.00  0.00           C  
ATOM    723  NE  ARG A 150      12.099  -5.370  10.623  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      11.929  -4.220  11.255  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      12.492  -3.109  10.889  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      11.148  -4.135  12.281  1.00  0.00           N  
ATOM    727  H   ARG A 150      11.220  -7.628   6.060  1.00  0.00           H  
ATOM    728  HA  ARG A 150      11.200  -9.320   8.378  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      10.507  -6.401   7.894  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      10.464  -7.135   9.500  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      12.851  -7.715   9.353  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      12.935  -7.015   7.733  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      13.811  -5.449   9.402  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      12.369  -4.801   8.608  1.00  0.00           H  
ATOM    735  HE  ARG A 150      11.665  -6.171  11.051  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      13.119  -3.085  10.107  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      12.242  -2.271  11.407  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      10.473  -4.867  12.477  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      11.010  -3.206  12.677  1.00  0.00           H  
ATOM    740  N   GLY A 151       8.370  -9.424   7.197  1.00  0.00           N  
ATOM    741  CA  GLY A 151       6.949  -9.766   7.325  1.00  0.00           C  
ATOM    742  C   GLY A 151       6.001  -8.567   7.209  1.00  0.00           C  
ATOM    743  O   GLY A 151       4.847  -8.659   7.629  1.00  0.00           O  
ATOM    744  H   GLY A 151       8.800  -9.563   6.292  1.00  0.00           H  
ATOM    745  HA2 GLY A 151       6.696 -10.466   6.530  1.00  0.00           H  
ATOM    746  HA3 GLY A 151       6.770 -10.261   8.279  1.00  0.00           H  
ATOM    747  N   PHE A 152       6.459  -7.436   6.660  1.00  0.00           N  
ATOM    748  CA  PHE A 152       5.617  -6.259   6.425  1.00  0.00           C  
ATOM    749  C   PHE A 152       6.160  -5.409   5.262  1.00  0.00           C  
ATOM    750  O   PHE A 152       7.299  -5.569   4.808  1.00  0.00           O  
ATOM    751  CB  PHE A 152       5.546  -5.396   7.697  1.00  0.00           C  
ATOM    752  CG  PHE A 152       6.816  -4.659   8.069  1.00  0.00           C  
ATOM    753  CD1 PHE A 152       6.995  -3.322   7.661  1.00  0.00           C  
ATOM    754  CD2 PHE A 152       7.795  -5.280   8.860  1.00  0.00           C  
ATOM    755  CE1 PHE A 152       8.130  -2.605   8.070  1.00  0.00           C  
ATOM    756  CE2 PHE A 152       8.926  -4.559   9.269  1.00  0.00           C  
ATOM    757  CZ  PHE A 152       9.102  -3.228   8.871  1.00  0.00           C  
ATOM    758  H   PHE A 152       7.405  -7.411   6.306  1.00  0.00           H  
ATOM    759  HA  PHE A 152       4.614  -6.594   6.168  1.00  0.00           H  
ATOM    760  HB2 PHE A 152       4.757  -4.657   7.571  1.00  0.00           H  
ATOM    761  HB3 PHE A 152       5.245  -6.021   8.535  1.00  0.00           H  
ATOM    762  HD1 PHE A 152       6.246  -2.834   7.054  1.00  0.00           H  
ATOM    763  HD2 PHE A 152       7.677  -6.301   9.179  1.00  0.00           H  
ATOM    764  HE1 PHE A 152       8.245  -1.572   7.774  1.00  0.00           H  
ATOM    765  HE2 PHE A 152       9.644  -5.029   9.917  1.00  0.00           H  
ATOM    766  HZ  PHE A 152       9.971  -2.684   9.204  1.00  0.00           H  
ATOM    767  N   GLY A 153       5.332  -4.468   4.806  1.00  0.00           N  
ATOM    768  CA  GLY A 153       5.719  -3.426   3.862  1.00  0.00           C  
ATOM    769  C   GLY A 153       4.693  -2.298   3.748  1.00  0.00           C  
ATOM    770  O   GLY A 153       3.792  -2.169   4.580  1.00  0.00           O  
ATOM    771  H   GLY A 153       4.393  -4.418   5.197  1.00  0.00           H  
ATOM    772  HA2 GLY A 153       6.672  -2.994   4.168  1.00  0.00           H  
ATOM    773  HA3 GLY A 153       5.842  -3.876   2.881  1.00  0.00           H  
ATOM    774  N   PHE A 154       4.828  -1.496   2.694  1.00  0.00           N  
ATOM    775  CA  PHE A 154       3.951  -0.378   2.343  1.00  0.00           C  
ATOM    776  C   PHE A 154       3.287  -0.487   0.968  1.00  0.00           C  
ATOM    777  O   PHE A 154       3.868  -1.056   0.039  1.00  0.00           O  
ATOM    778  CB  PHE A 154       4.686   0.956   2.502  1.00  0.00           C  
ATOM    779  CG  PHE A 154       5.035   1.304   3.932  1.00  0.00           C  
ATOM    780  CD1 PHE A 154       6.223   0.800   4.487  1.00  0.00           C  
ATOM    781  CD2 PHE A 154       4.175   2.095   4.718  1.00  0.00           C  
ATOM    782  CE1 PHE A 154       6.549   1.075   5.821  1.00  0.00           C  
ATOM    783  CE2 PHE A 154       4.519   2.398   6.047  1.00  0.00           C  
ATOM    784  CZ  PHE A 154       5.709   1.890   6.597  1.00  0.00           C  
ATOM    785  H   PHE A 154       5.598  -1.690   2.064  1.00  0.00           H  
ATOM    786  HA  PHE A 154       3.135  -0.368   3.063  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       5.592   0.937   1.898  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       4.049   1.748   2.108  1.00  0.00           H  
ATOM    789  HD1 PHE A 154       6.879   0.180   3.892  1.00  0.00           H  
ATOM    790  HD2 PHE A 154       3.247   2.460   4.304  1.00  0.00           H  
ATOM    791  HE1 PHE A 154       7.448   0.652   6.246  1.00  0.00           H  
ATOM    792  HE2 PHE A 154       3.858   3.001   6.652  1.00  0.00           H  
ATOM    793  HZ  PHE A 154       5.970   2.095   7.626  1.00  0.00           H  
ATOM    794  N   VAL A 155       2.095   0.098   0.825  1.00  0.00           N  
ATOM    795  CA  VAL A 155       1.308   0.123  -0.421  1.00  0.00           C  
ATOM    796  C   VAL A 155       0.701   1.506  -0.663  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.038   2.052   0.221  1.00  0.00           O  
ATOM    798  CB  VAL A 155       0.227  -0.980  -0.438  1.00  0.00           C  
ATOM    799  CG1 VAL A 155      -0.453  -1.078  -1.805  1.00  0.00           C  
ATOM    800  CG2 VAL A 155       0.783  -2.367  -0.087  1.00  0.00           C  
ATOM    801  H   VAL A 155       1.687   0.539   1.645  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.981  -0.082  -1.254  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -0.534  -0.738   0.301  1.00  0.00           H  
ATOM    804 HG11 VAL A 155      -1.200  -1.870  -1.794  1.00  0.00           H  
ATOM    805 HG12 VAL A 155      -0.958  -0.142  -2.038  1.00  0.00           H  
ATOM    806 HG13 VAL A 155       0.291  -1.292  -2.573  1.00  0.00           H  
ATOM    807 HG21 VAL A 155       1.183  -2.375   0.925  1.00  0.00           H  
ATOM    808 HG22 VAL A 155      -0.019  -3.100  -0.129  1.00  0.00           H  
ATOM    809 HG23 VAL A 155       1.568  -2.646  -0.790  1.00  0.00           H  
ATOM    810  N   THR A 156       0.924   2.064  -1.855  1.00  0.00           N  
ATOM    811  CA  THR A 156       0.471   3.396  -2.297  1.00  0.00           C  
ATOM    812  C   THR A 156      -0.644   3.375  -3.338  1.00  0.00           C  
ATOM    813  O   THR A 156      -0.580   2.601  -4.288  1.00  0.00           O  
ATOM    814  CB  THR A 156       1.624   4.325  -2.725  1.00  0.00           C  
ATOM    815  OG1 THR A 156       2.800   4.077  -1.979  1.00  0.00           O  
ATOM    816  CG2 THR A 156       1.278   5.806  -2.569  1.00  0.00           C  
ATOM    817  H   THR A 156       1.460   1.528  -2.530  1.00  0.00           H  
ATOM    818  HA  THR A 156       0.042   3.871  -1.419  1.00  0.00           H  
ATOM    819  HB  THR A 156       1.847   4.129  -3.777  1.00  0.00           H  
ATOM    820  HG1 THR A 156       3.520   4.592  -2.383  1.00  0.00           H  
ATOM    821 HG21 THR A 156       1.024   6.024  -1.532  1.00  0.00           H  
ATOM    822 HG22 THR A 156       0.436   6.063  -3.211  1.00  0.00           H  
ATOM    823 HG23 THR A 156       2.131   6.416  -2.865  1.00  0.00           H  
ATOM    824  N   PHE A 157      -1.660   4.224  -3.190  1.00  0.00           N  
ATOM    825  CA  PHE A 157      -2.909   4.213  -3.947  1.00  0.00           C  
ATOM    826  C   PHE A 157      -3.095   5.368  -4.936  1.00  0.00           C  
ATOM    827  O   PHE A 157      -2.490   6.429  -4.791  1.00  0.00           O  
ATOM    828  CB  PHE A 157      -4.088   4.053  -2.974  1.00  0.00           C  
ATOM    829  CG  PHE A 157      -4.185   2.673  -2.347  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -5.147   1.751  -2.796  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -3.304   2.301  -1.313  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -5.234   0.472  -2.216  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -3.377   1.017  -0.751  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -4.347   0.104  -1.192  1.00  0.00           C  
ATOM    835  H   PHE A 157      -1.636   4.863  -2.408  1.00  0.00           H  
ATOM    836  HA  PHE A 157      -2.919   3.314  -4.563  1.00  0.00           H  
ATOM    837  HB2 PHE A 157      -4.006   4.805  -2.189  1.00  0.00           H  
ATOM    838  HB3 PHE A 157      -5.018   4.250  -3.509  1.00  0.00           H  
ATOM    839  HD1 PHE A 157      -5.833   2.029  -3.579  1.00  0.00           H  
ATOM    840  HD2 PHE A 157      -2.565   2.999  -0.947  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -5.986  -0.226  -2.555  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -2.684   0.732   0.019  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -4.407  -0.878  -0.742  1.00  0.00           H  
ATOM    844  N   GLU A 158      -3.963   5.185  -5.931  1.00  0.00           N  
ATOM    845  CA  GLU A 158      -4.363   6.252  -6.861  1.00  0.00           C  
ATOM    846  C   GLU A 158      -5.286   7.302  -6.205  1.00  0.00           C  
ATOM    847  O   GLU A 158      -5.234   8.479  -6.570  1.00  0.00           O  
ATOM    848  CB  GLU A 158      -4.990   5.609  -8.111  1.00  0.00           C  
ATOM    849  CG  GLU A 158      -5.389   6.609  -9.214  1.00  0.00           C  
ATOM    850  CD  GLU A 158      -6.814   7.200  -9.102  1.00  0.00           C  
ATOM    851  OE1 GLU A 158      -7.109   8.175  -9.836  1.00  0.00           O  
ATOM    852  OE2 GLU A 158      -7.659   6.687  -8.331  1.00  0.00           O  
ATOM    853  H   GLU A 158      -4.379   4.265  -6.035  1.00  0.00           H  
ATOM    854  HA  GLU A 158      -3.466   6.784  -7.184  1.00  0.00           H  
ATOM    855  HB2 GLU A 158      -4.240   4.941  -8.537  1.00  0.00           H  
ATOM    856  HB3 GLU A 158      -5.842   4.996  -7.824  1.00  0.00           H  
ATOM    857  HG2 GLU A 158      -4.650   7.413  -9.248  1.00  0.00           H  
ATOM    858  HG3 GLU A 158      -5.327   6.084 -10.168  1.00  0.00           H  
ATOM    859  N   SER A 159      -6.069   6.913  -5.191  1.00  0.00           N  
ATOM    860  CA  SER A 159      -7.014   7.779  -4.470  1.00  0.00           C  
ATOM    861  C   SER A 159      -7.053   7.480  -2.969  1.00  0.00           C  
ATOM    862  O   SER A 159      -6.960   6.323  -2.548  1.00  0.00           O  
ATOM    863  CB  SER A 159      -8.413   7.645  -5.086  1.00  0.00           C  
ATOM    864  OG  SER A 159      -9.369   8.398  -4.357  1.00  0.00           O  
ATOM    865  H   SER A 159      -6.048   5.938  -4.927  1.00  0.00           H  
ATOM    866  HA  SER A 159      -6.710   8.818  -4.587  1.00  0.00           H  
ATOM    867  HB2 SER A 159      -8.383   8.000  -6.115  1.00  0.00           H  
ATOM    868  HB3 SER A 159      -8.709   6.594  -5.085  1.00  0.00           H  
ATOM    869  HG  SER A 159     -10.183   8.454  -4.894  1.00  0.00           H  
ATOM    870  N   GLU A 160      -7.236   8.523  -2.154  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -7.451   8.412  -0.707  1.00  0.00           C  
ATOM    872  C   GLU A 160      -8.717   7.601  -0.381  1.00  0.00           C  
ATOM    873  O   GLU A 160      -8.770   6.892   0.622  1.00  0.00           O  
ATOM    874  CB  GLU A 160      -7.627   9.803  -0.069  1.00  0.00           C  
ATOM    875  CG  GLU A 160      -6.481  10.801  -0.284  1.00  0.00           C  
ATOM    876  CD  GLU A 160      -6.544  11.622  -1.590  1.00  0.00           C  
ATOM    877  OE1 GLU A 160      -7.337  11.305  -2.508  1.00  0.00           O  
ATOM    878  OE2 GLU A 160      -5.758  12.590  -1.711  1.00  0.00           O  
ATOM    879  H   GLU A 160      -7.364   9.445  -2.568  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -6.586   7.920  -0.259  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -8.564  10.252  -0.404  1.00  0.00           H  
ATOM    882  HB3 GLU A 160      -7.713   9.644   1.005  1.00  0.00           H  
ATOM    883  HG2 GLU A 160      -6.505  11.497   0.555  1.00  0.00           H  
ATOM    884  HG3 GLU A 160      -5.540  10.259  -0.238  1.00  0.00           H  
ATOM    885  N   ASP A 161      -9.733   7.668  -1.244  1.00  0.00           N  
ATOM    886  CA  ASP A 161     -10.987   6.920  -1.080  1.00  0.00           C  
ATOM    887  C   ASP A 161     -10.838   5.392  -1.053  1.00  0.00           C  
ATOM    888  O   ASP A 161     -11.577   4.706  -0.340  1.00  0.00           O  
ATOM    889  CB  ASP A 161     -12.046   7.364  -2.104  1.00  0.00           C  
ATOM    890  CG  ASP A 161     -12.678   8.748  -1.843  1.00  0.00           C  
ATOM    891  OD1 ASP A 161     -12.447   9.370  -0.779  1.00  0.00           O  
ATOM    892  OD2 ASP A 161     -13.453   9.211  -2.716  1.00  0.00           O  
ATOM    893  H   ASP A 161      -9.611   8.264  -2.055  1.00  0.00           H  
ATOM    894  HA  ASP A 161     -11.380   7.173  -0.093  1.00  0.00           H  
ATOM    895  HB2 ASP A 161     -11.608   7.342  -3.102  1.00  0.00           H  
ATOM    896  HB3 ASP A 161     -12.856   6.633  -2.091  1.00  0.00           H  
ATOM    897  N   ILE A 162      -9.846   4.851  -1.774  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -9.496   3.428  -1.677  1.00  0.00           C  
ATOM    899  C   ILE A 162      -8.793   3.149  -0.351  1.00  0.00           C  
ATOM    900  O   ILE A 162      -9.122   2.170   0.310  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -8.617   2.936  -2.844  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -9.023   3.450  -4.232  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -8.592   1.399  -2.867  1.00  0.00           C  
ATOM    904  CD1 ILE A 162     -10.491   3.223  -4.625  1.00  0.00           C  
ATOM    905  H   ILE A 162      -9.246   5.468  -2.306  1.00  0.00           H  
ATOM    906  HA  ILE A 162     -10.421   2.852  -1.689  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -7.599   3.288  -2.672  1.00  0.00           H  
ATOM    908 HG12 ILE A 162      -8.807   4.512  -4.278  1.00  0.00           H  
ATOM    909 HG13 ILE A 162      -8.384   2.947  -4.957  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -9.606   1.001  -2.911  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -8.034   1.042  -3.732  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -8.103   1.027  -1.972  1.00  0.00           H  
ATOM    913 HD11 ILE A 162     -11.150   3.793  -3.972  1.00  0.00           H  
ATOM    914 HD12 ILE A 162     -10.639   3.559  -5.651  1.00  0.00           H  
ATOM    915 HD13 ILE A 162     -10.745   2.165  -4.556  1.00  0.00           H  
ATOM    916  N   VAL A 163      -7.876   4.019   0.089  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -7.181   3.846   1.377  1.00  0.00           C  
ATOM    918  C   VAL A 163      -8.194   3.779   2.520  1.00  0.00           C  
ATOM    919  O   VAL A 163      -8.087   2.899   3.370  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -6.176   4.983   1.641  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -5.543   4.914   3.037  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -5.070   4.929   0.593  1.00  0.00           C  
ATOM    923  H   VAL A 163      -7.673   4.836  -0.472  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -6.641   2.896   1.330  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -6.669   5.947   1.561  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -4.737   5.643   3.125  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -6.288   5.145   3.798  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -5.154   3.916   3.213  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -4.298   5.640   0.859  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -4.636   3.931   0.557  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -5.481   5.192  -0.381  1.00  0.00           H  
ATOM    932  N   GLU A 164      -9.212   4.643   2.517  1.00  0.00           N  
ATOM    933  CA  GLU A 164     -10.317   4.579   3.485  1.00  0.00           C  
ATOM    934  C   GLU A 164     -11.084   3.244   3.416  1.00  0.00           C  
ATOM    935  O   GLU A 164     -11.282   2.605   4.450  1.00  0.00           O  
ATOM    936  CB  GLU A 164     -11.291   5.760   3.294  1.00  0.00           C  
ATOM    937  CG  GLU A 164     -10.703   7.160   3.555  1.00  0.00           C  
ATOM    938  CD  GLU A 164     -10.246   7.429   5.004  1.00  0.00           C  
ATOM    939  OE1 GLU A 164      -9.640   8.497   5.257  1.00  0.00           O  
ATOM    940  OE2 GLU A 164     -10.458   6.592   5.913  1.00  0.00           O  
ATOM    941  H   GLU A 164      -9.215   5.369   1.804  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -9.897   4.638   4.488  1.00  0.00           H  
ATOM    943  HB2 GLU A 164     -11.666   5.736   2.271  1.00  0.00           H  
ATOM    944  HB3 GLU A 164     -12.145   5.619   3.956  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -9.858   7.321   2.887  1.00  0.00           H  
ATOM    946  HG3 GLU A 164     -11.467   7.895   3.293  1.00  0.00           H  
ATOM    947  N   LYS A 165     -11.454   2.772   2.215  1.00  0.00           N  
ATOM    948  CA  LYS A 165     -12.150   1.485   2.007  1.00  0.00           C  
ATOM    949  C   LYS A 165     -11.347   0.290   2.543  1.00  0.00           C  
ATOM    950  O   LYS A 165     -11.859  -0.515   3.321  1.00  0.00           O  
ATOM    951  CB  LYS A 165     -12.463   1.332   0.508  1.00  0.00           C  
ATOM    952  CG  LYS A 165     -13.276   0.065   0.190  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -13.487  -0.128  -1.320  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -14.253   1.002  -2.028  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -15.660   1.121  -1.558  1.00  0.00           N  
ATOM    956  H   LYS A 165     -11.247   3.341   1.402  1.00  0.00           H  
ATOM    957  HA  LYS A 165     -13.095   1.498   2.550  1.00  0.00           H  
ATOM    958  HB2 LYS A 165     -13.021   2.210   0.184  1.00  0.00           H  
ATOM    959  HB3 LYS A 165     -11.531   1.297  -0.057  1.00  0.00           H  
ATOM    960  HG2 LYS A 165     -12.743  -0.811   0.561  1.00  0.00           H  
ATOM    961  HG3 LYS A 165     -14.240   0.114   0.696  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -12.506  -0.221  -1.790  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -14.016  -1.070  -1.477  1.00  0.00           H  
ATOM    964  HE2 LYS A 165     -13.721   1.946  -1.874  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -14.244   0.797  -3.103  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -16.150   1.848  -2.063  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -15.708   1.352  -0.575  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -16.169   0.259  -1.702  1.00  0.00           H  
ATOM    969  N   VAL A 166     -10.078   0.198   2.147  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -9.130  -0.862   2.536  1.00  0.00           C  
ATOM    971  C   VAL A 166      -8.854  -0.820   4.048  1.00  0.00           C  
ATOM    972  O   VAL A 166      -8.861  -1.855   4.713  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -7.824  -0.709   1.728  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -6.780  -1.775   2.073  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -8.055  -0.799   0.212  1.00  0.00           C  
ATOM    976  H   VAL A 166      -9.756   0.918   1.507  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -9.561  -1.836   2.296  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -7.396   0.266   1.951  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -7.179  -2.764   1.854  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -5.888  -1.618   1.469  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -6.500  -1.719   3.125  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -8.266  -1.825  -0.075  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -8.891  -0.182  -0.107  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -7.169  -0.444  -0.314  1.00  0.00           H  
ATOM    985  N   CYS A 167      -8.658   0.372   4.615  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.393   0.553   6.047  1.00  0.00           C  
ATOM    987  C   CYS A 167      -9.621   0.260   6.936  1.00  0.00           C  
ATOM    988  O   CYS A 167      -9.470  -0.327   8.006  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -7.839   1.970   6.262  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -7.406   2.249   8.005  1.00  0.00           S  
ATOM    991  H   CYS A 167      -8.634   1.186   4.007  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -7.624  -0.164   6.339  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -6.950   2.110   5.644  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -8.593   2.699   5.960  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -6.487   1.274   8.100  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.844   0.580   6.493  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -12.080   0.218   7.213  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.321  -1.301   7.309  1.00  0.00           C  
ATOM    999  O   GLU A 168     -12.947  -1.764   8.265  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -13.297   0.915   6.583  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -13.400   2.390   7.012  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -14.611   3.132   6.403  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -14.838   4.307   6.782  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -15.359   2.566   5.568  1.00  0.00           O  
ATOM   1005  H   GLU A 168     -10.929   1.114   5.633  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -11.991   0.570   8.243  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -13.239   0.838   5.496  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -14.203   0.407   6.916  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -13.481   2.420   8.101  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -12.482   2.913   6.740  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -11.796  -2.089   6.361  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -11.771  -3.562   6.438  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -10.768  -4.039   7.506  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -11.065  -4.966   8.263  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.465  -4.159   5.045  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -12.617  -3.836   4.062  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -11.247  -5.680   5.101  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -12.220  -3.978   2.590  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -11.341  -1.641   5.575  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -12.757  -3.915   6.744  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.540  -3.707   4.685  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -13.469  -4.484   4.271  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -12.951  -2.809   4.199  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -11.069  -6.081   4.105  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -10.367  -5.909   5.699  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -12.117  -6.173   5.536  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169     -11.985  -5.017   2.360  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169     -13.051  -3.661   1.962  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169     -11.355  -3.351   2.374  1.00  0.00           H  
ATOM   1030  N   HIS A 170      -9.611  -3.368   7.596  1.00  0.00           N  
ATOM   1031  CA  HIS A 170      -8.517  -3.528   8.578  1.00  0.00           C  
ATOM   1032  C   HIS A 170      -7.762  -4.870   8.534  1.00  0.00           C  
ATOM   1033  O   HIS A 170      -6.533  -4.871   8.578  1.00  0.00           O  
ATOM   1034  CB  HIS A 170      -9.025  -3.194   9.994  1.00  0.00           C  
ATOM   1035  CG  HIS A 170      -7.943  -2.722  10.938  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170      -7.710  -1.394  11.311  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170      -6.984  -3.508  11.505  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170      -6.620  -1.415  12.098  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170      -6.168  -2.672  12.235  1.00  0.00           N  
ATOM   1040  H   HIS A 170      -9.492  -2.619   6.926  1.00  0.00           H  
ATOM   1041  HA  HIS A 170      -7.773  -2.767   8.337  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170      -9.772  -2.403   9.925  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170      -9.514  -4.070  10.423  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170      -6.872  -4.575  11.374  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170      -6.163  -0.543  12.551  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170      -5.330  -2.945  12.759  1.00  0.00           H  
ATOM   1047  N   PHE A 171      -8.460  -5.998   8.400  1.00  0.00           N  
ATOM   1048  CA  PHE A 171      -7.897  -7.343   8.226  1.00  0.00           C  
ATOM   1049  C   PHE A 171      -8.121  -7.997   6.857  1.00  0.00           C  
ATOM   1050  O   PHE A 171      -9.263  -8.149   6.418  1.00  0.00           O  
ATOM   1051  CB  PHE A 171      -8.200  -8.251   9.425  1.00  0.00           C  
ATOM   1052  CG  PHE A 171      -7.330  -7.983  10.639  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171      -6.036  -8.534  10.713  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171      -7.807  -7.182  11.695  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171      -5.221  -8.283  11.832  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171      -6.992  -6.931  12.815  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171      -5.699  -7.479  12.882  1.00  0.00           C  
ATOM   1058  H   PHE A 171      -9.469  -5.911   8.375  1.00  0.00           H  
ATOM   1059  HA  PHE A 171      -6.816  -7.219   8.269  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171      -9.253  -8.160   9.692  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171      -8.036  -9.286   9.126  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171      -5.666  -9.150   9.907  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171      -8.800  -6.757  11.646  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171      -4.227  -8.707  11.884  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171      -7.360  -6.314  13.625  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171      -5.070  -7.284  13.742  1.00  0.00           H  
ATOM   1067  N   HIS A 172      -7.037  -8.390   6.183  1.00  0.00           N  
ATOM   1068  CA  HIS A 172      -7.018  -8.838   4.782  1.00  0.00           C  
ATOM   1069  C   HIS A 172      -6.288 -10.178   4.607  1.00  0.00           C  
ATOM   1070  O   HIS A 172      -5.488 -10.574   5.452  1.00  0.00           O  
ATOM   1071  CB  HIS A 172      -6.378  -7.740   3.916  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -7.210  -6.489   3.749  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -7.959  -6.168   2.612  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172      -7.330  -5.471   4.652  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -8.480  -4.952   2.847  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -8.111  -4.510   4.058  1.00  0.00           N  
ATOM   1077  H   HIS A 172      -6.137  -8.300   6.647  1.00  0.00           H  
ATOM   1078  HA  HIS A 172      -8.039  -8.988   4.428  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172      -5.413  -7.463   4.339  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -6.189  -8.144   2.920  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172      -6.881  -5.412   5.630  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -9.088  -4.384   2.151  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -8.354  -3.600   4.446  1.00  0.00           H  
ATOM   1084  N   GLU A 173      -6.547 -10.882   3.505  1.00  0.00           N  
ATOM   1085  CA  GLU A 173      -5.885 -12.151   3.161  1.00  0.00           C  
ATOM   1086  C   GLU A 173      -4.873 -11.961   2.017  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -5.230 -11.449   0.953  1.00  0.00           O  
ATOM   1088  CB  GLU A 173      -6.958 -13.202   2.831  1.00  0.00           C  
ATOM   1089  CG  GLU A 173      -6.378 -14.587   2.497  1.00  0.00           C  
ATOM   1090  CD  GLU A 173      -7.456 -15.657   2.209  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173      -7.071 -16.798   1.858  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173      -8.677 -15.390   2.335  1.00  0.00           O  
ATOM   1093  H   GLU A 173      -7.193 -10.500   2.829  1.00  0.00           H  
ATOM   1094  HA  GLU A 173      -5.339 -12.520   4.030  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173      -7.617 -13.298   3.696  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173      -7.549 -12.850   1.983  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173      -5.727 -14.500   1.624  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173      -5.764 -14.915   3.339  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -3.623 -12.399   2.220  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -2.538 -12.375   1.221  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -1.799 -13.712   1.257  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -1.317 -14.118   2.312  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -1.573 -11.186   1.463  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -2.318  -9.857   1.198  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -0.305 -11.322   0.591  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -1.461  -8.591   1.278  1.00  0.00           C  
ATOM   1107  H   ILE A 174      -3.402 -12.798   3.132  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -2.967 -12.262   0.224  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -1.257 -11.198   2.508  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -2.776  -9.893   0.211  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -3.115  -9.750   1.934  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174       0.367 -10.487   0.766  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174       0.248 -12.227   0.844  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -0.570 -11.356  -0.463  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -2.113  -7.720   1.237  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -0.906  -8.576   2.215  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -0.771  -8.549   0.438  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -1.708 -14.411   0.120  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -1.101 -15.748   0.015  1.00  0.00           C  
ATOM   1120  C   ASN A 175      -1.647 -16.754   1.063  1.00  0.00           C  
ATOM   1121  O   ASN A 175      -0.906 -17.552   1.641  1.00  0.00           O  
ATOM   1122  CB  ASN A 175       0.438 -15.634  -0.041  1.00  0.00           C  
ATOM   1123  CG  ASN A 175       0.959 -15.014  -1.330  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175       0.408 -15.182  -2.411  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175       2.074 -14.331  -1.266  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -2.124 -14.016  -0.713  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -1.422 -16.153  -0.944  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175       0.793 -15.056   0.813  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175       0.881 -16.627   0.026  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175       2.502 -14.153  -0.363  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175       2.489 -13.971  -2.124  1.00  0.00           H  
ATOM   1132  N   ASN A 176      -2.955 -16.662   1.347  1.00  0.00           N  
ATOM   1133  CA  ASN A 176      -3.694 -17.384   2.396  1.00  0.00           C  
ATOM   1134  C   ASN A 176      -3.222 -17.124   3.853  1.00  0.00           C  
ATOM   1135  O   ASN A 176      -3.644 -17.818   4.782  1.00  0.00           O  
ATOM   1136  CB  ASN A 176      -3.839 -18.866   1.987  1.00  0.00           C  
ATOM   1137  CG  ASN A 176      -4.836 -19.657   2.824  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176      -4.515 -20.687   3.404  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176      -6.082 -19.238   2.893  1.00  0.00           N  
ATOM   1140  H   ASN A 176      -3.485 -16.001   0.798  1.00  0.00           H  
ATOM   1141  HA  ASN A 176      -4.694 -16.962   2.376  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176      -4.173 -18.915   0.951  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176      -2.868 -19.357   2.055  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176      -6.375 -18.379   2.423  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176      -6.737 -19.772   3.439  1.00  0.00           H  
ATOM   1146  N   LYS A 177      -2.389 -16.097   4.078  1.00  0.00           N  
ATOM   1147  CA  LYS A 177      -2.003 -15.565   5.398  1.00  0.00           C  
ATOM   1148  C   LYS A 177      -2.851 -14.331   5.753  1.00  0.00           C  
ATOM   1149  O   LYS A 177      -3.218 -13.548   4.875  1.00  0.00           O  
ATOM   1150  CB  LYS A 177      -0.491 -15.262   5.378  1.00  0.00           C  
ATOM   1151  CG  LYS A 177       0.136 -14.924   6.742  1.00  0.00           C  
ATOM   1152  CD  LYS A 177       0.067 -16.035   7.803  1.00  0.00           C  
ATOM   1153  CE  LYS A 177       0.750 -17.332   7.342  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177       0.717 -18.375   8.404  1.00  0.00           N  
ATOM   1155  H   LYS A 177      -2.070 -15.568   3.274  1.00  0.00           H  
ATOM   1156  HA  LYS A 177      -2.199 -16.332   6.148  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177       0.039 -16.116   4.951  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177      -0.313 -14.415   4.715  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177       1.187 -14.679   6.576  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177      -0.346 -14.032   7.141  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177       0.566 -15.672   8.703  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177      -0.973 -16.240   8.057  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177       0.244 -17.703   6.446  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177       1.786 -17.107   7.075  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177       1.172 -19.224   8.092  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177      -0.231 -18.616   8.657  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177       1.193 -18.065   9.240  1.00  0.00           H  
ATOM   1168  N   MET A 178      -3.166 -14.155   7.035  1.00  0.00           N  
ATOM   1169  CA  MET A 178      -3.901 -13.008   7.579  1.00  0.00           C  
ATOM   1170  C   MET A 178      -2.949 -11.820   7.792  1.00  0.00           C  
ATOM   1171  O   MET A 178      -1.918 -11.972   8.451  1.00  0.00           O  
ATOM   1172  CB  MET A 178      -4.558 -13.450   8.901  1.00  0.00           C  
ATOM   1173  CG  MET A 178      -5.324 -12.361   9.669  1.00  0.00           C  
ATOM   1174  SD  MET A 178      -7.129 -12.335   9.454  1.00  0.00           S  
ATOM   1175  CE  MET A 178      -7.282 -11.743   7.750  1.00  0.00           C  
ATOM   1176  H   MET A 178      -2.779 -14.796   7.704  1.00  0.00           H  
ATOM   1177  HA  MET A 178      -4.681 -12.712   6.878  1.00  0.00           H  
ATOM   1178  HB2 MET A 178      -5.232 -14.286   8.708  1.00  0.00           H  
ATOM   1179  HB3 MET A 178      -3.769 -13.815   9.561  1.00  0.00           H  
ATOM   1180  HG2 MET A 178      -5.141 -12.537  10.730  1.00  0.00           H  
ATOM   1181  HG3 MET A 178      -4.919 -11.379   9.437  1.00  0.00           H  
ATOM   1182  HE1 MET A 178      -8.334 -11.581   7.512  1.00  0.00           H  
ATOM   1183  HE2 MET A 178      -6.743 -10.802   7.648  1.00  0.00           H  
ATOM   1184  HE3 MET A 178      -6.874 -12.480   7.059  1.00  0.00           H  
ATOM   1185  N   VAL A 179      -3.308 -10.640   7.279  1.00  0.00           N  
ATOM   1186  CA  VAL A 179      -2.542  -9.391   7.432  1.00  0.00           C  
ATOM   1187  C   VAL A 179      -3.371  -8.239   7.989  1.00  0.00           C  
ATOM   1188  O   VAL A 179      -4.565  -8.115   7.715  1.00  0.00           O  
ATOM   1189  CB  VAL A 179      -1.803  -8.966   6.146  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -0.954 -10.104   5.588  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -2.717  -8.446   5.031  1.00  0.00           C  
ATOM   1192  H   VAL A 179      -4.159 -10.594   6.727  1.00  0.00           H  
ATOM   1193  HA  VAL A 179      -1.765  -9.590   8.169  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -1.127  -8.151   6.403  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179      -0.331  -9.715   4.790  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179      -0.321 -10.482   6.388  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179      -1.584 -10.905   5.205  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -3.396  -9.232   4.706  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -3.287  -7.588   5.382  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -2.115  -8.126   4.184  1.00  0.00           H  
ATOM   1201  N   GLU A 180      -2.710  -7.377   8.756  1.00  0.00           N  
ATOM   1202  CA  GLU A 180      -3.262  -6.112   9.252  1.00  0.00           C  
ATOM   1203  C   GLU A 180      -2.885  -4.962   8.306  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -1.704  -4.778   7.998  1.00  0.00           O  
ATOM   1205  CB  GLU A 180      -2.740  -5.830  10.671  1.00  0.00           C  
ATOM   1206  CG  GLU A 180      -3.538  -4.694  11.330  1.00  0.00           C  
ATOM   1207  CD  GLU A 180      -2.987  -4.230  12.689  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180      -3.714  -3.490  13.394  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180      -1.819  -4.526  13.038  1.00  0.00           O  
ATOM   1210  H   GLU A 180      -1.711  -7.535   8.857  1.00  0.00           H  
ATOM   1211  HA  GLU A 180      -4.349  -6.189   9.300  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180      -2.846  -6.725  11.281  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180      -1.683  -5.565  10.617  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180      -3.548  -3.830  10.664  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180      -4.566  -5.035  11.454  1.00  0.00           H  
ATOM   1216  N   CYS A 181      -3.870  -4.167   7.885  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -3.685  -2.982   7.044  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -4.099  -1.717   7.805  1.00  0.00           C  
ATOM   1219  O   CYS A 181      -5.218  -1.628   8.318  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -4.477  -3.125   5.740  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -3.975  -4.649   4.899  1.00  0.00           S  
ATOM   1222  H   CYS A 181      -4.815  -4.368   8.195  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -2.634  -2.893   6.776  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -5.546  -3.136   5.941  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -4.263  -2.272   5.098  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -4.436  -5.494   5.833  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -3.198  -0.733   7.865  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -3.325   0.481   8.691  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -2.633   1.674   8.034  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -1.664   1.492   7.308  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -2.834   0.189  10.127  1.00  0.00           C  
ATOM   1232  CG  LYS A 182      -1.465  -0.500  10.263  1.00  0.00           C  
ATOM   1233  CD  LYS A 182      -1.235  -0.973  11.708  1.00  0.00           C  
ATOM   1234  CE  LYS A 182       0.021  -1.847  11.791  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182       0.129  -2.545  13.094  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -2.315  -0.876   7.379  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -4.383   0.742   8.758  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -2.802   1.120  10.691  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -3.572  -0.465  10.591  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182      -1.428  -1.374   9.613  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182      -0.678   0.195   9.977  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182      -1.133  -0.111  12.369  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182      -2.096  -1.562  12.027  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182      -0.028  -2.598  10.998  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182       0.906  -1.227  11.616  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182      -0.680  -3.151  13.242  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182       0.214  -1.902  13.867  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182       0.928  -3.172  13.088  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -3.129   2.898   8.240  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -2.596   4.108   7.576  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -1.126   4.357   7.939  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -0.728   4.167   9.091  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -3.484   5.328   7.879  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -4.863   5.183   7.215  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -5.838   6.274   7.674  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -7.217   6.009   7.058  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -8.231   6.979   7.539  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -3.914   2.994   8.870  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -2.624   3.943   6.496  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -3.597   5.429   8.960  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -3.005   6.231   7.495  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -4.747   5.230   6.132  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -5.290   4.215   7.474  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -5.916   6.252   8.763  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -5.469   7.251   7.358  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -7.134   6.068   5.970  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -7.530   4.993   7.317  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -9.129   6.803   7.083  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -7.979   7.927   7.299  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -8.371   6.917   8.537  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -0.316   4.753   6.958  1.00  0.00           N  
ATOM   1272  CA  ALA A 184       1.120   4.950   7.152  1.00  0.00           C  
ATOM   1273  C   ALA A 184       1.421   6.151   8.072  1.00  0.00           C  
ATOM   1274  O   ALA A 184       0.851   7.232   7.905  1.00  0.00           O  
ATOM   1275  CB  ALA A 184       1.792   5.100   5.782  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -0.701   4.925   6.037  1.00  0.00           H  
ATOM   1277  HA  ALA A 184       1.526   4.052   7.623  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184       2.867   5.224   5.916  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184       1.605   4.211   5.180  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184       1.394   5.977   5.268  1.00  0.00           H  
ATOM   1281  N   GLN A 185       2.344   5.967   9.020  1.00  0.00           N  
ATOM   1282  CA  GLN A 185       2.828   6.998   9.950  1.00  0.00           C  
ATOM   1283  C   GLN A 185       4.362   7.161   9.861  1.00  0.00           C  
ATOM   1284  O   GLN A 185       5.048   6.181   9.542  1.00  0.00           O  
ATOM   1285  CB  GLN A 185       2.379   6.670  11.383  1.00  0.00           C  
ATOM   1286  CG  GLN A 185       0.848   6.616  11.530  1.00  0.00           C  
ATOM   1287  CD  GLN A 185       0.385   6.411  12.972  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185       0.955   6.915  13.932  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185      -0.701   5.697  13.185  1.00  0.00           N  
ATOM   1290  H   GLN A 185       2.714   5.031   9.140  1.00  0.00           H  
ATOM   1291  HA  GLN A 185       2.369   7.945   9.674  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       2.792   5.705  11.671  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       2.776   7.432  12.055  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185       0.414   7.546  11.160  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185       0.462   5.798  10.924  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185      -1.196   5.282  12.410  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185      -1.015   5.574  14.136  1.00  0.00           H  
ATOM   1298  N   PRO A 186       4.932   8.357  10.125  1.00  0.00           N  
ATOM   1299  CA  PRO A 186       6.354   8.643   9.895  1.00  0.00           C  
ATOM   1300  C   PRO A 186       7.346   7.717  10.615  1.00  0.00           C  
ATOM   1301  O   PRO A 186       7.110   7.272  11.740  1.00  0.00           O  
ATOM   1302  CB  PRO A 186       6.562  10.099  10.328  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       5.195  10.730  10.092  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       4.233   9.599  10.448  1.00  0.00           C  
ATOM   1305  HA  PRO A 186       6.531   8.577   8.820  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186       6.802  10.147  11.392  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186       7.340  10.589   9.740  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       5.038  11.608  10.720  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       5.085  10.986   9.037  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       4.007   9.626  11.514  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       3.318   9.726   9.871  1.00  0.00           H  
ATOM   1312  N   LYS A 187       8.513   7.502   9.993  1.00  0.00           N  
ATOM   1313  CA  LYS A 187       9.646   6.721  10.519  1.00  0.00           C  
ATOM   1314  C   LYS A 187      10.193   7.246  11.854  1.00  0.00           C  
ATOM   1315  O   LYS A 187      10.696   6.493  12.684  1.00  0.00           O  
ATOM   1316  CB  LYS A 187      10.701   6.700   9.397  1.00  0.00           C  
ATOM   1317  CG  LYS A 187      11.969   5.913   9.733  1.00  0.00           C  
ATOM   1318  CD  LYS A 187      12.957   5.963   8.554  1.00  0.00           C  
ATOM   1319  CE  LYS A 187      14.302   5.284   8.850  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187      14.161   3.822   9.051  1.00  0.00           N  
ATOM   1321  H   LYS A 187       8.644   7.902   9.075  1.00  0.00           H  
ATOM   1322  HA  LYS A 187       9.308   5.712  10.720  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187      10.252   6.261   8.504  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187      10.987   7.729   9.164  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187      12.441   6.356  10.608  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187      11.685   4.883   9.947  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187      12.500   5.497   7.680  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187      13.157   7.007   8.310  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187      14.965   5.468   8.000  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187      14.753   5.747   9.732  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187      13.688   3.401   8.255  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187      13.639   3.604   9.886  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187      15.059   3.359   9.110  1.00  0.00           H  
ATOM   1334  N   GLU A 188      10.035   8.546  12.066  1.00  0.00           N  
ATOM   1335  CA  GLU A 188      10.422   9.282  13.280  1.00  0.00           C  
ATOM   1336  C   GLU A 188       9.539   8.959  14.506  1.00  0.00           C  
ATOM   1337  O   GLU A 188      10.003   9.061  15.644  1.00  0.00           O  
ATOM   1338  CB  GLU A 188      10.393  10.784  12.936  1.00  0.00           C  
ATOM   1339  CG  GLU A 188      10.803  11.708  14.096  1.00  0.00           C  
ATOM   1340  CD  GLU A 188      10.947  13.194  13.695  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188      10.787  13.559  12.504  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188      11.232  14.026  14.592  1.00  0.00           O  
ATOM   1343  H   GLU A 188       9.602   9.043  11.306  1.00  0.00           H  
ATOM   1344  HA  GLU A 188      11.446   9.015  13.542  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188      11.078  10.946  12.103  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188       9.386  11.055  12.612  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188      10.053  11.635  14.887  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188      11.757  11.356  14.497  1.00  0.00           H  
ATOM   1349  N   VAL A 189       8.280   8.551  14.289  1.00  0.00           N  
ATOM   1350  CA  VAL A 189       7.246   8.359  15.333  1.00  0.00           C  
ATOM   1351  C   VAL A 189       6.784   6.909  15.541  1.00  0.00           C  
ATOM   1352  O   VAL A 189       5.883   6.651  16.340  1.00  0.00           O  
ATOM   1353  CB  VAL A 189       6.072   9.358  15.185  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189       6.539  10.780  14.833  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189       5.043   8.929  14.130  1.00  0.00           C  
ATOM   1356  H   VAL A 189       7.987   8.423  13.326  1.00  0.00           H  
ATOM   1357  HA  VAL A 189       7.709   8.622  16.284  1.00  0.00           H  
ATOM   1358  HB  VAL A 189       5.556   9.411  16.145  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189       5.694  11.467  14.891  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189       7.297  11.102  15.547  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189       6.952  10.816  13.826  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189       5.529   8.812  13.163  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189       4.575   7.988  14.411  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189       4.261   9.683  14.049  1.00  0.00           H  
ATOM   1365  N   MET A 190       7.409   5.955  14.844  1.00  0.00           N  
ATOM   1366  CA  MET A 190       7.050   4.539  14.795  1.00  0.00           C  
ATOM   1367  C   MET A 190       8.229   3.666  15.240  1.00  0.00           C  
ATOM   1368  O   MET A 190       9.253   3.576  14.561  1.00  0.00           O  
ATOM   1369  CB  MET A 190       6.578   4.172  13.378  1.00  0.00           C  
ATOM   1370  CG  MET A 190       5.216   4.765  12.994  1.00  0.00           C  
ATOM   1371  SD  MET A 190       3.765   3.894  13.662  1.00  0.00           S  
ATOM   1372  CE  MET A 190       3.400   4.856  15.154  1.00  0.00           C  
ATOM   1373  H   MET A 190       8.203   6.227  14.292  1.00  0.00           H  
ATOM   1374  HA  MET A 190       6.225   4.343  15.478  1.00  0.00           H  
ATOM   1375  HB2 MET A 190       7.324   4.521  12.662  1.00  0.00           H  
ATOM   1376  HB3 MET A 190       6.509   3.090  13.284  1.00  0.00           H  
ATOM   1377  HG2 MET A 190       5.174   5.820  13.266  1.00  0.00           H  
ATOM   1378  HG3 MET A 190       5.143   4.711  11.909  1.00  0.00           H  
ATOM   1379  HE1 MET A 190       3.350   5.917  14.908  1.00  0.00           H  
ATOM   1380  HE2 MET A 190       2.438   4.540  15.561  1.00  0.00           H  
ATOM   1381  HE3 MET A 190       4.167   4.691  15.908  1.00  0.00           H  
ATOM   1382  N   SER A 191       8.054   3.006  16.383  1.00  0.00           N  
ATOM   1383  CA  SER A 191       8.930   1.951  16.919  1.00  0.00           C  
ATOM   1384  C   SER A 191       8.122   0.698  17.310  1.00  0.00           C  
ATOM   1385  O   SER A 191       7.058   0.841  17.928  1.00  0.00           O  
ATOM   1386  CB  SER A 191       9.724   2.474  18.121  1.00  0.00           C  
ATOM   1387  OG  SER A 191      10.453   1.425  18.744  1.00  0.00           O  
ATOM   1388  H   SER A 191       7.197   3.200  16.876  1.00  0.00           H  
ATOM   1389  HA  SER A 191       9.651   1.680  16.150  1.00  0.00           H  
ATOM   1390  HB2 SER A 191      10.412   3.252  17.785  1.00  0.00           H  
ATOM   1391  HB3 SER A 191       9.035   2.907  18.848  1.00  0.00           H  
ATOM   1392  HG  SER A 191      11.039   1.823  19.418  1.00  0.00           H  
ATOM   1393  N   PRO A 192       8.601  -0.528  17.007  1.00  0.00           N  
ATOM   1394  CA  PRO A 192       7.918  -1.769  17.380  1.00  0.00           C  
ATOM   1395  C   PRO A 192       8.086  -2.131  18.869  1.00  0.00           C  
ATOM   1396  O   PRO A 192       7.387  -3.017  19.359  1.00  0.00           O  
ATOM   1397  CB  PRO A 192       8.538  -2.836  16.474  1.00  0.00           C  
ATOM   1398  CG  PRO A 192       9.975  -2.351  16.291  1.00  0.00           C  
ATOM   1399  CD  PRO A 192       9.831  -0.829  16.283  1.00  0.00           C  
ATOM   1400  HA  PRO A 192       6.851  -1.690  17.163  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192       8.500  -3.834  16.913  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192       8.026  -2.832  15.511  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192      10.578  -2.659  17.147  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192      10.411  -2.722  15.362  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192      10.698  -0.372  16.762  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192       9.747  -0.471  15.258  1.00  0.00           H  
ATOM   1407  N   THR A 193       9.024  -1.484  19.579  1.00  0.00           N  
ATOM   1408  CA  THR A 193       9.411  -1.718  20.991  1.00  0.00           C  
ATOM   1409  C   THR A 193       9.978  -3.091  21.395  1.00  0.00           C  
ATOM   1410  O   THR A 193      10.722  -3.188  22.375  1.00  0.00           O  
ATOM   1411  CB  THR A 193       8.437  -1.127  22.037  1.00  0.00           C  
ATOM   1412  OG1 THR A 193       7.538  -2.112  22.506  1.00  0.00           O  
ATOM   1413  CG2 THR A 193       7.606   0.063  21.544  1.00  0.00           C  
ATOM   1414  H   THR A 193       9.529  -0.752  19.093  1.00  0.00           H  
ATOM   1415  HA  THR A 193      10.284  -1.075  21.098  1.00  0.00           H  
ATOM   1416  HB  THR A 193       9.033  -0.793  22.887  1.00  0.00           H  
ATOM   1417  HG1 THR A 193       7.029  -1.717  23.237  1.00  0.00           H  
ATOM   1418 HG21 THR A 193       7.055   0.496  22.379  1.00  0.00           H  
ATOM   1419 HG22 THR A 193       6.898  -0.255  20.778  1.00  0.00           H  
ATOM   1420 HG23 THR A 193       8.266   0.825  21.131  1.00  0.00           H  
ATOM   1421  N   GLY A 194       9.716  -4.140  20.609  1.00  0.00           N  
ATOM   1422  CA  GLY A 194      10.306  -5.477  20.729  1.00  0.00           C  
ATOM   1423  C   GLY A 194      10.074  -6.321  19.469  1.00  0.00           C  
ATOM   1424  O   GLY A 194       9.014  -6.237  18.843  1.00  0.00           O  
ATOM   1425  H   GLY A 194       9.025  -4.003  19.881  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194      11.378  -5.383  20.900  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194       9.869  -5.999  21.582  1.00  0.00           H  
ATOM   1428  N   SER A 195      11.074  -7.112  19.070  1.00  0.00           N  
ATOM   1429  CA  SER A 195      11.054  -7.899  17.825  1.00  0.00           C  
ATOM   1430  C   SER A 195      10.380  -9.271  17.968  1.00  0.00           C  
ATOM   1431  O   SER A 195      10.750 -10.064  18.837  1.00  0.00           O  
ATOM   1432  CB  SER A 195      12.478  -8.080  17.287  1.00  0.00           C  
ATOM   1433  OG  SER A 195      12.971  -6.847  16.778  1.00  0.00           O  
ATOM   1434  H   SER A 195      11.904  -7.155  19.643  1.00  0.00           H  
ATOM   1435  HA  SER A 195      10.497  -7.339  17.073  1.00  0.00           H  
ATOM   1436  HB2 SER A 195      13.135  -8.456  18.074  1.00  0.00           H  
ATOM   1437  HB3 SER A 195      12.461  -8.810  16.475  1.00  0.00           H  
ATOM   1438  HG  SER A 195      13.231  -6.286  17.535  1.00  0.00           H  
ATOM   1439  N   ALA A 196       9.434  -9.582  17.072  1.00  0.00           N  
ATOM   1440  CA  ALA A 196       8.844 -10.924  16.923  1.00  0.00           C  
ATOM   1441  C   ALA A 196       9.762 -11.901  16.150  1.00  0.00           C  
ATOM   1442  O   ALA A 196       9.707 -13.116  16.358  1.00  0.00           O  
ATOM   1443  CB  ALA A 196       7.492 -10.766  16.216  1.00  0.00           C  
ATOM   1444  H   ALA A 196       9.115  -8.859  16.444  1.00  0.00           H  
ATOM   1445  HA  ALA A 196       8.667 -11.349  17.912  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196       7.009 -11.740  16.133  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196       6.846 -10.104  16.794  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196       7.631 -10.353  15.217  1.00  0.00           H  
ATOM   1449  N   ARG A 197      10.612 -11.360  15.264  1.00  0.00           N  
ATOM   1450  CA  ARG A 197      11.637 -12.062  14.467  1.00  0.00           C  
ATOM   1451  C   ARG A 197      12.749 -12.683  15.335  1.00  0.00           C  
ATOM   1452  O   ARG A 197      12.853 -12.401  16.530  1.00  0.00           O  
ATOM   1453  CB  ARG A 197      12.235 -11.057  13.461  1.00  0.00           C  
ATOM   1454  CG  ARG A 197      11.237 -10.540  12.404  1.00  0.00           C  
ATOM   1455  CD  ARG A 197      11.643  -9.180  11.811  1.00  0.00           C  
ATOM   1456  NE  ARG A 197      11.233  -8.055  12.681  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197      11.901  -7.477  13.662  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197      13.152  -7.706  13.929  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197      11.286  -6.635  14.427  1.00  0.00           N  
ATOM   1460  H   ARG A 197      10.568 -10.356  15.171  1.00  0.00           H  
ATOM   1461  HA  ARG A 197      11.166 -12.879  13.916  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197      12.630 -10.226  14.038  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197      13.073 -11.513  12.931  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197      11.191 -11.273  11.599  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197      10.235 -10.448  12.825  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197      12.716  -9.161  11.613  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197      11.127  -9.069  10.856  1.00  0.00           H  
ATOM   1468  HE  ARG A 197      10.286  -7.696  12.557  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197      13.695  -8.311  13.339  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197      13.555  -7.286  14.756  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197      10.328  -6.384  14.188  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197      11.764  -6.251  15.230  1.00  0.00           H  
ATOM   1473  N   GLY A 198      13.614 -13.492  14.718  1.00  0.00           N  
ATOM   1474  CA  GLY A 198      14.784 -14.102  15.374  1.00  0.00           C  
ATOM   1475  C   GLY A 198      14.513 -15.464  16.031  1.00  0.00           C  
ATOM   1476  O   GLY A 198      15.186 -15.828  17.000  1.00  0.00           O  
ATOM   1477  H   GLY A 198      13.496 -13.638  13.726  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198      15.561 -14.250  14.623  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198      15.182 -13.426  16.132  1.00  0.00           H  
ATOM   1480  N   ARG A 199      13.528 -16.211  15.516  1.00  0.00           N  
ATOM   1481  CA  ARG A 199      13.143 -17.571  15.943  1.00  0.00           C  
ATOM   1482  C   ARG A 199      12.814 -18.484  14.754  1.00  0.00           C  
ATOM   1483  O   ARG A 199      12.567 -17.995  13.650  1.00  0.00           O  
ATOM   1484  CB  ARG A 199      12.027 -17.517  17.010  1.00  0.00           C  
ATOM   1485  CG  ARG A 199      10.821 -16.591  16.744  1.00  0.00           C  
ATOM   1486  CD  ARG A 199      10.010 -16.863  15.467  1.00  0.00           C  
ATOM   1487  NE  ARG A 199       9.547 -18.260  15.360  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199       8.513 -18.830  15.947  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199       7.725 -18.203  16.773  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199       8.270 -20.077  15.682  1.00  0.00           N  
ATOM   1491  H   ARG A 199      13.052 -15.837  14.706  1.00  0.00           H  
ATOM   1492  HA  ARG A 199      14.010 -18.034  16.420  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199      11.661 -18.527  17.197  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199      12.483 -17.177  17.942  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199      10.148 -16.670  17.599  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199      11.170 -15.559  16.712  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199       9.152 -16.191  15.450  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      10.621 -16.621  14.598  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      10.047 -18.875  14.723  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199       7.892 -17.233  16.973  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199       6.945 -18.679  17.195  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199       8.892 -20.536  15.012  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199       7.496 -20.565  16.097  1.00  0.00           H  
ATOM   1504  N   SER A 200      12.823 -19.802  14.984  1.00  0.00           N  
ATOM   1505  CA  SER A 200      12.622 -20.864  13.974  1.00  0.00           C  
ATOM   1506  C   SER A 200      11.320 -20.719  13.187  1.00  0.00           C  
ATOM   1507  O   SER A 200      10.250 -20.571  13.818  1.00  0.00           O  
ATOM   1508  CB  SER A 200      12.660 -22.238  14.645  1.00  0.00           C  
ATOM   1509  OG  SER A 200      13.938 -22.428  15.236  1.00  0.00           O  
ATOM   1510  OXT SER A 200      11.365 -20.704  11.939  1.00  0.00           O  
ATOM   1511  H   SER A 200      13.050 -20.103  15.920  1.00  0.00           H  
ATOM   1512  HA  SER A 200      13.434 -20.819  13.250  1.00  0.00           H  
ATOM   1513  HB2 SER A 200      11.873 -22.302  15.403  1.00  0.00           H  
ATOM   1514  HB3 SER A 200      12.480 -23.011  13.893  1.00  0.00           H  
ATOM   1515  HG  SER A 200      13.972 -23.322  15.638  1.00  0.00           H  
TER    1516      SER A 200                                                      
ATOM   1517  O5'   G B 201       6.173 -14.340  14.421  1.00  0.00           O  
ATOM   1518  C5'   G B 201       7.490 -14.381  13.885  1.00  0.00           C  
ATOM   1519  C4'   G B 201       7.741 -13.252  12.877  1.00  0.00           C  
ATOM   1520  O4'   G B 201       9.074 -13.323  12.390  1.00  0.00           O  
ATOM   1521  C3'   G B 201       6.777 -13.316  11.679  1.00  0.00           C  
ATOM   1522  O3'   G B 201       6.258 -12.026  11.403  1.00  0.00           O  
ATOM   1523  C2'   G B 201       7.672 -13.815  10.541  1.00  0.00           C  
ATOM   1524  O2'   G B 201       7.304 -13.286   9.273  1.00  0.00           O  
ATOM   1525  C1'   G B 201       9.058 -13.338  10.970  1.00  0.00           C  
ATOM   1526  N9    G B 201      10.149 -14.202  10.452  1.00  0.00           N  
ATOM   1527  C8    G B 201      11.235 -13.828   9.698  1.00  0.00           C  
ATOM   1528  N7    G B 201      12.089 -14.791   9.462  1.00  0.00           N  
ATOM   1529  C5    G B 201      11.521 -15.903  10.101  1.00  0.00           C  
ATOM   1530  C6    G B 201      11.965 -17.272  10.216  1.00  0.00           C  
ATOM   1531  O6    G B 201      12.984 -17.799   9.764  1.00  0.00           O  
ATOM   1532  N1    G B 201      11.099 -18.071  10.937  1.00  0.00           N  
ATOM   1533  C2    G B 201       9.950 -17.621  11.493  1.00  0.00           C  
ATOM   1534  N2    G B 201       9.223 -18.482  12.151  1.00  0.00           N  
ATOM   1535  N3    G B 201       9.499 -16.374  11.414  1.00  0.00           N  
ATOM   1536  C4    G B 201      10.330 -15.549  10.703  1.00  0.00           C  
ATOM   1537  H5'   G B 201       7.658 -15.343  13.395  1.00  0.00           H  
ATOM   1538 H5''   G B 201       8.209 -14.281  14.697  1.00  0.00           H  
ATOM   1539  H4'   G B 201       7.616 -12.299  13.390  1.00  0.00           H  
ATOM   1540  H3'   G B 201       5.964 -14.027  11.842  1.00  0.00           H  
ATOM   1541  H2'   G B 201       7.634 -14.905  10.518  1.00  0.00           H  
ATOM   1542 HO2'   G B 201       6.693 -12.547   9.444  1.00  0.00           H  
ATOM   1543  H1'   G B 201       9.182 -12.318  10.601  1.00  0.00           H  
ATOM   1544  H8    G B 201      11.368 -12.817   9.335  1.00  0.00           H  
ATOM   1545  H1    G B 201      11.367 -19.030  11.122  1.00  0.00           H  
ATOM   1546  H21   G B 201       9.603 -19.405  12.358  1.00  0.00           H  
ATOM   1547  H22   G B 201       8.365 -18.158  12.560  1.00  0.00           H  
ATOM   1548 HO5'   G B 201       5.798 -13.439  14.293  1.00  0.00           H  
ATOM   1549  P     U B 202       4.993 -11.468  12.215  1.00  0.00           P  
ATOM   1550  OP1   U B 202       5.128 -11.864  13.637  1.00  0.00           O  
ATOM   1551  OP2   U B 202       3.769 -11.845  11.476  1.00  0.00           O  
ATOM   1552  O5'   U B 202       5.186  -9.877  12.122  1.00  0.00           O  
ATOM   1553  C5'   U B 202       5.590  -9.278  10.902  1.00  0.00           C  
ATOM   1554  C4'   U B 202       5.530  -7.744  10.912  1.00  0.00           C  
ATOM   1555  O4'   U B 202       4.204  -7.290  10.656  1.00  0.00           O  
ATOM   1556  C3'   U B 202       6.037  -7.107  12.214  1.00  0.00           C  
ATOM   1557  O3'   U B 202       6.803  -5.952  11.898  1.00  0.00           O  
ATOM   1558  C2'   U B 202       4.701  -6.826  12.933  1.00  0.00           C  
ATOM   1559  O2'   U B 202       4.704  -5.723  13.830  1.00  0.00           O  
ATOM   1560  C1'   U B 202       3.712  -6.591  11.788  1.00  0.00           C  
ATOM   1561  N1    U B 202       2.339  -7.057  12.136  1.00  0.00           N  
ATOM   1562  C2    U B 202       1.355  -6.099  12.411  1.00  0.00           C  
ATOM   1563  O2    U B 202       1.556  -4.884  12.375  1.00  0.00           O  
ATOM   1564  N3    U B 202       0.096  -6.566  12.727  1.00  0.00           N  
ATOM   1565  C4    U B 202      -0.276  -7.888  12.808  1.00  0.00           C  
ATOM   1566  O4    U B 202      -1.426  -8.192  13.113  1.00  0.00           O  
ATOM   1567  C5    U B 202       0.787  -8.823  12.517  1.00  0.00           C  
ATOM   1568  C6    U B 202       2.040  -8.401  12.199  1.00  0.00           C  
ATOM   1569  H5'   U B 202       4.964  -9.645  10.088  1.00  0.00           H  
ATOM   1570 H5''   U B 202       6.618  -9.574  10.696  1.00  0.00           H  
ATOM   1571  H4'   U B 202       6.166  -7.411  10.097  1.00  0.00           H  
ATOM   1572  H3'   U B 202       6.642  -7.821  12.777  1.00  0.00           H  
ATOM   1573  H2'   U B 202       4.420  -7.732  13.474  1.00  0.00           H  
ATOM   1574 HO2'   U B 202       5.643  -5.545  14.082  1.00  0.00           H  
ATOM   1575  H1'   U B 202       3.695  -5.519  11.556  1.00  0.00           H  
ATOM   1576  H3    U B 202      -0.625  -5.877  12.905  1.00  0.00           H  
ATOM   1577  H5    U B 202       0.568  -9.880  12.557  1.00  0.00           H  
ATOM   1578  H6    U B 202       2.814  -9.126  11.979  1.00  0.00           H  
ATOM   1579  P     A B 203       7.875  -5.368  12.929  1.00  0.00           P  
ATOM   1580  OP1   A B 203       9.136  -6.133  12.794  1.00  0.00           O  
ATOM   1581  OP2   A B 203       7.247  -5.265  14.261  1.00  0.00           O  
ATOM   1582  O5'   A B 203       8.203  -3.895  12.419  1.00  0.00           O  
ATOM   1583  C5'   A B 203       7.184  -3.029  11.964  1.00  0.00           C  
ATOM   1584  C4'   A B 203       7.775  -1.644  11.672  1.00  0.00           C  
ATOM   1585  O4'   A B 203       6.764  -0.815  11.120  1.00  0.00           O  
ATOM   1586  C3'   A B 203       8.274  -0.929  12.932  1.00  0.00           C  
ATOM   1587  O3'   A B 203       9.205   0.115  12.648  1.00  0.00           O  
ATOM   1588  C2'   A B 203       6.955  -0.304  13.410  1.00  0.00           C  
ATOM   1589  O2'   A B 203       7.173   0.765  14.312  1.00  0.00           O  
ATOM   1590  C1'   A B 203       6.390   0.168  12.068  1.00  0.00           C  
ATOM   1591  N9    A B 203       4.930   0.428  12.014  1.00  0.00           N  
ATOM   1592  C8    A B 203       3.895  -0.131  12.727  1.00  0.00           C  
ATOM   1593  N7    A B 203       2.710   0.349  12.433  1.00  0.00           N  
ATOM   1594  C5    A B 203       2.994   1.314  11.450  1.00  0.00           C  
ATOM   1595  C6    A B 203       2.234   2.243  10.689  1.00  0.00           C  
ATOM   1596  N6    A B 203       0.927   2.411  10.773  1.00  0.00           N  
ATOM   1597  N1    A B 203       2.812   3.059   9.803  1.00  0.00           N  
ATOM   1598  C2    A B 203       4.127   2.976   9.670  1.00  0.00           C  
ATOM   1599  N3    A B 203       4.973   2.182  10.310  1.00  0.00           N  
ATOM   1600  C4    A B 203       4.339   1.361  11.193  1.00  0.00           C  
ATOM   1601  H5'   A B 203       6.391  -2.956  12.710  1.00  0.00           H  
ATOM   1602 H5''   A B 203       6.766  -3.430  11.041  1.00  0.00           H  
ATOM   1603  H4'   A B 203       8.588  -1.769  10.965  1.00  0.00           H  
ATOM   1604  H3'   A B 203       8.670  -1.632  13.664  1.00  0.00           H  
ATOM   1605  H2'   A B 203       6.316  -1.065  13.857  1.00  0.00           H  
ATOM   1606 HO2'   A B 203       8.012   1.184  14.048  1.00  0.00           H  
ATOM   1607  H1'   A B 203       6.905   1.095  11.806  1.00  0.00           H  
ATOM   1608  H8    A B 203       4.050  -0.909  13.464  1.00  0.00           H  
ATOM   1609  H61   A B 203       0.484   3.094  10.169  1.00  0.00           H  
ATOM   1610  H62   A B 203       0.406   1.874  11.444  1.00  0.00           H  
ATOM   1611  H2    A B 203       4.569   3.647   8.947  1.00  0.00           H  
ATOM   1612  P     G B 204      10.716  -0.172  12.198  1.00  0.00           P  
ATOM   1613  OP1   G B 204      11.178  -1.424  12.838  1.00  0.00           O  
ATOM   1614  OP2   G B 204      11.508   1.064  12.384  1.00  0.00           O  
ATOM   1615  O5'   G B 204      10.673  -0.482  10.628  1.00  0.00           O  
ATOM   1616  C5'   G B 204      10.035   0.383   9.702  1.00  0.00           C  
ATOM   1617  C4'   G B 204      10.648   0.131   8.318  1.00  0.00           C  
ATOM   1618  O4'   G B 204       9.793   0.611   7.283  1.00  0.00           O  
ATOM   1619  C3'   G B 204      12.018   0.804   8.164  1.00  0.00           C  
ATOM   1620  O3'   G B 204      12.818  -0.065   7.368  1.00  0.00           O  
ATOM   1621  C2'   G B 204      11.557   2.112   7.498  1.00  0.00           C  
ATOM   1622  O2'   G B 204      12.556   2.888   6.862  1.00  0.00           O  
ATOM   1623  C1'   G B 204      10.498   1.593   6.538  1.00  0.00           C  
ATOM   1624  N9    G B 204       9.610   2.667   6.028  1.00  0.00           N  
ATOM   1625  C8    G B 204       9.409   3.044   4.722  1.00  0.00           C  
ATOM   1626  N7    G B 204       8.537   4.006   4.562  1.00  0.00           N  
ATOM   1627  C5    G B 204       8.110   4.279   5.868  1.00  0.00           C  
ATOM   1628  C6    G B 204       7.133   5.210   6.372  1.00  0.00           C  
ATOM   1629  O6    G B 204       6.435   6.020   5.760  1.00  0.00           O  
ATOM   1630  N1    G B 204       6.967   5.147   7.739  1.00  0.00           N  
ATOM   1631  C2    G B 204       7.636   4.280   8.535  1.00  0.00           C  
ATOM   1632  N2    G B 204       7.275   4.237   9.786  1.00  0.00           N  
ATOM   1633  N3    G B 204       8.556   3.417   8.124  1.00  0.00           N  
ATOM   1634  C4    G B 204       8.757   3.459   6.769  1.00  0.00           C  
ATOM   1635  H5'   G B 204      10.182   1.427   9.983  1.00  0.00           H  
ATOM   1636 H5''   G B 204       8.966   0.172   9.676  1.00  0.00           H  
ATOM   1637  H4'   G B 204      10.780  -0.941   8.202  1.00  0.00           H  
ATOM   1638  H3'   G B 204      12.480   0.986   9.136  1.00  0.00           H  
ATOM   1639  H2'   G B 204      11.068   2.726   8.254  1.00  0.00           H  
ATOM   1640 HO2'   G B 204      13.029   2.335   6.209  1.00  0.00           H  
ATOM   1641  H1'   G B 204      11.008   1.115   5.702  1.00  0.00           H  
ATOM   1642  H8    G B 204       9.937   2.581   3.898  1.00  0.00           H  
ATOM   1643  H1    G B 204       6.242   5.709   8.150  1.00  0.00           H  
ATOM   1644  H21   G B 204       6.521   4.826  10.109  1.00  0.00           H  
ATOM   1645  H22   G B 204       7.603   3.452  10.324  1.00  0.00           H  
ATOM   1646  P     U B 205      14.346   0.251   7.007  1.00  0.00           P  
ATOM   1647  OP1   U B 205      15.042  -1.034   6.761  1.00  0.00           O  
ATOM   1648  OP2   U B 205      14.897   1.199   8.004  1.00  0.00           O  
ATOM   1649  O5'   U B 205      14.164   1.024   5.607  1.00  0.00           O  
ATOM   1650  C5'   U B 205      13.712   0.323   4.459  1.00  0.00           C  
ATOM   1651  C4'   U B 205      13.540   1.220   3.228  1.00  0.00           C  
ATOM   1652  O4'   U B 205      12.471   2.156   3.374  1.00  0.00           O  
ATOM   1653  C3'   U B 205      14.814   2.000   2.843  1.00  0.00           C  
ATOM   1654  O3'   U B 205      15.181   1.680   1.500  1.00  0.00           O  
ATOM   1655  C2'   U B 205      14.359   3.463   2.970  1.00  0.00           C  
ATOM   1656  O2'   U B 205      15.033   4.372   2.098  1.00  0.00           O  
ATOM   1657  C1'   U B 205      12.866   3.315   2.656  1.00  0.00           C  
ATOM   1658  N1    U B 205      11.963   4.491   2.861  1.00  0.00           N  
ATOM   1659  C2    U B 205      12.045   5.315   4.002  1.00  0.00           C  
ATOM   1660  O2    U B 205      12.884   5.210   4.895  1.00  0.00           O  
ATOM   1661  N3    U B 205      11.115   6.328   4.113  1.00  0.00           N  
ATOM   1662  C4    U B 205      10.129   6.624   3.202  1.00  0.00           C  
ATOM   1663  O4    U B 205       9.357   7.556   3.408  1.00  0.00           O  
ATOM   1664  C5    U B 205      10.119   5.766   2.039  1.00  0.00           C  
ATOM   1665  C6    U B 205      11.005   4.745   1.899  1.00  0.00           C  
ATOM   1666  H5'   U B 205      12.755  -0.150   4.675  1.00  0.00           H  
ATOM   1667 H5''   U B 205      14.430  -0.461   4.212  1.00  0.00           H  
ATOM   1668  H4'   U B 205      13.290   0.566   2.391  1.00  0.00           H  
ATOM   1669  H3'   U B 205      15.633   1.789   3.535  1.00  0.00           H  
ATOM   1670 HO3'   U B 205      16.073   2.044   1.330  1.00  0.00           H  
ATOM   1671  H2'   U B 205      14.501   3.760   4.009  1.00  0.00           H  
ATOM   1672 HO2'   U B 205      15.102   3.964   1.212  1.00  0.00           H  
ATOM   1673  H1'   U B 205      12.818   3.067   1.593  1.00  0.00           H  
ATOM   1674  H3    U B 205      11.169   6.913   4.925  1.00  0.00           H  
ATOM   1675  H5    U B 205       9.378   5.949   1.275  1.00  0.00           H  
ATOM   1676  H6    U B 205      10.956   4.114   1.018  1.00  0.00           H  
TER    1677        U B 205                                                      
ENDMDL                                                                          
MASTER      241    0    0    3    5    0    0    6  870    2    0    9          
END