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Browse entries in the PDBbind-CN Database

HEADER    RNA BINDING PROTEIN/RNA                 17-JUN-10   2RRA              
TITLE     SOLUTION STRUCTURE OF RNA BINDING DOMAIN IN HUMAN TRA2 BETA PROTEIN IN
TITLE    2 COMPLEX WITH RNA (GAAGAA)                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CDNA FLJ40872 FIS, CLONE TUTER2000283, HIGHLY SIMILAR TO   
COMPND   3 HOMO SAPIENS TRANSFORMER-2-BETA (SFRS10) GENE;                       
COMPND   4 CHAIN: A;                                                            
COMPND   5 FRAGMENT: RNA RECOGNITION MOTIF;                                     
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: 5'-R(*GP*AP*AP*GP*AP*A)-3';                                
COMPND   9 CHAIN: B;                                                            
COMPND  10 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: P040517-05;                                
SOURCE   9 MOL_ID: 2;                                                           
SOURCE  10 SYNTHETIC: YES                                                       
KEYWDS    RRM DOMAIN, RBD, PROTEIN-RNA COMPLEX, RNA BINDING PROTEIN-RNA         
KEYWDS   2 COMPLEX, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN    
KEYWDS   3 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   4 GENOMICS/PROTEOMICS INITIATIVE, RSGI                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.TSUDA,K.KUWASAKO,M.TAKAHASHI,T.SOMEYA,M.INOUE,T.KIGAWA,T.TERADA,    
AUTHOR   2 M.SHIROUZU,S.SUGANO,Y.MUTO,S.YOKOYAMA                                
REVDAT   1   27-APR-11 2RRA    0                                                
JRNL        AUTH   K.TSUDA,T.SOMEYA,K.KUWASAKO,M.TAKAHASHI,F.HE,S.UNZAI,        
JRNL        AUTH 2 M.INOUE,T.HARADA,S.WATANABE,T.TERADA,N.KOBAYASHI,M.SHIROUZU, 
JRNL        AUTH 3 T.KIGAWA,A.TANAKA,S.SUGANO,P.GUNTERT,S.YOKOYAMA,Y.MUTO       
JRNL        TITL   STRUCTURAL BASIS FOR THE DUAL RNA-RECOGNITION MODES OF HUMAN 
JRNL        TITL 2 TRA2-BETA RRM.                                               
JRNL        REF    NUCLEIC ACIDS RES.            V.  39  1538 2011              
JRNL        REFN                   ISSN 0305-1048                               
JRNL        PMID   20926394                                                     
JRNL        DOI    10.1093/NAR/GKQ854                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 9                                              
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, KOLLM                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2RRA COMPLIES WITH FORMAT V. 3.20, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 25-JUN-10.                  
REMARK 100 THE RCSB ID CODE IS RCSB150191.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-100% 13C; U-100% 15N]      
REMARK 210                                   HUMAN TRANSFORMER 2 BETA-1, 2 MM   
REMARK 210                                   RNA (5'-R(GAAGAA)-3')-2, 90% H2O/  
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-15N NOESY; 3D 1H-13C         
REMARK 210                                   NOESY; 2D 1H-1H NOESY              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.6, NMRPIPE 20060801,     
REMARK 210                                   NMRVIEW 5.0.4, KUJIRA 0.9843,      
REMARK 210                                   CYANA 2.1                          
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   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 178   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  1 ARG A 187   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  1   A B   2   C4  -  C5  -  C6  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  1   A B   2   C5  -  C6  -  N1  ANGL. DEV. =   3.6 DEGREES          
REMARK 500  1   A B   2   N1  -  C6  -  N6  ANGL. DEV. =  -5.4 DEGREES          
REMARK 500  1   A B   3   C4  -  C5  -  C6  ANGL. DEV. =  -3.0 DEGREES          
REMARK 500  1   A B   3   C5  -  C6  -  N1  ANGL. DEV. =   3.7 DEGREES          
REMARK 500  1   A B   3   N1  -  C6  -  N6  ANGL. DEV. =  -5.4 DEGREES          
REMARK 500  1   A B   5   C4  -  C5  -  C6  ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  1   A B   5   C5  -  C6  -  N1  ANGL. DEV. =   3.8 DEGREES          
REMARK 500  1   A B   5   N1  -  C6  -  N6  ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  1   A B   6   C4  -  C5  -  C6  ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  1   A B   6   C5  -  C6  -  N1  ANGL. DEV. =   3.7 DEGREES          
REMARK 500  1   A B   6   N1  -  C6  -  N6  ANGL. DEV. =  -6.7 DEGREES          
REMARK 500  2 ARG A 178   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  2   A B   2   O4' -  C1' -  N9  ANGL. DEV. =   7.1 DEGREES          
REMARK 500  2   A B   2   C5  -  C6  -  N1  ANGL. DEV. =   3.9 DEGREES          
REMARK 500  2   A B   2   N1  -  C6  -  N6  ANGL. DEV. =  -5.6 DEGREES          
REMARK 500  2   A B   3   C4  -  C5  -  C6  ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  2   A B   3   C5  -  C6  -  N1  ANGL. DEV. =   3.7 DEGREES          
REMARK 500  2   A B   3   N1  -  C6  -  N6  ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  2   A B   5   C4  -  C5  -  C6  ANGL. DEV. =  -3.4 DEGREES          
REMARK 500  2   A B   5   C5  -  C6  -  N1  ANGL. DEV. =   3.6 DEGREES          
REMARK 500  2   A B   5   N1  -  C6  -  N6  ANGL. DEV. =  -6.7 DEGREES          
REMARK 500  2   A B   6   C4  -  C5  -  C6  ANGL. DEV. =  -3.5 DEGREES          
REMARK 500  2   A B   6   C5  -  C6  -  N1  ANGL. DEV. =   3.8 DEGREES          
REMARK 500  2   A B   6   N1  -  C6  -  N6  ANGL. DEV. =  -7.2 DEGREES          
REMARK 500  3 ARG A 178   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500  3   A B   2   C4  -  C5  -  C6  ANGL. DEV. =  -3.0 DEGREES          
REMARK 500  3   A B   2   C5  -  C6  -  N1  ANGL. DEV. =   3.7 DEGREES          
REMARK 500  3   A B   2   N1  -  C6  -  N6  ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  3   A B   3   C4  -  C5  -  C6  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  3   A B   3   C5  -  C6  -  N1  ANGL. DEV. =   3.6 DEGREES          
REMARK 500  3   A B   3   N1  -  C6  -  N6  ANGL. DEV. =  -5.3 DEGREES          
REMARK 500  3   G B   4   N1  -  C6  -  O6  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  3   A B   5   C4  -  C5  -  C6  ANGL. DEV. =  -3.0 DEGREES          
REMARK 500  3   A B   5   N1  -  C6  -  N6  ANGL. DEV. =  -4.6 DEGREES          
REMARK 500  3   A B   6   C5  -  C6  -  N1  ANGL. DEV. =   3.7 DEGREES          
REMARK 500  3   A B   6   N1  -  C6  -  N6  ANGL. DEV. =  -4.3 DEGREES          
REMARK 500  4 ARG A 111   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  4 TYR A 165   CB  -  CG  -  CD2 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500  4 ARG A 178   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  4   G B   1   O4' -  C1' -  N9  ANGL. DEV. =   5.5 DEGREES          
REMARK 500  4   A B   2   C4  -  C5  -  C6  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  4   A B   2   C5  -  C6  -  N1  ANGL. DEV. =   3.7 DEGREES          
REMARK 500  4   A B   2   N1  -  C6  -  N6  ANGL. DEV. =  -5.4 DEGREES          
REMARK 500  4   A B   3   C4  -  C5  -  C6  ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  4   A B   3   C5  -  C6  -  N1  ANGL. DEV. =   3.7 DEGREES          
REMARK 500  4   A B   3   N1  -  C6  -  N6  ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  4   A B   5   C4  -  C5  -  C6  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     262 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 SER A 108       -7.89     68.03                                   
REMARK 500  1 ASN A 113       60.52   -176.99                                   
REMARK 500  2 SER A 108      146.92   -171.29                                   
REMARK 500  2 ARG A 111       31.77    -75.56                                   
REMARK 500  2 HIS A 200        2.60   -151.97                                   
REMARK 500  3 ASN A 110       20.36   -152.58                                   
REMARK 500  3 ASN A 113       39.34   -174.73                                   
REMARK 500  3 ASN A 117       28.48   -149.22                                   
REMARK 500  3 HIS A 200      -16.82     68.20                                   
REMARK 500  4 ARG A 111       78.14    -69.53                                   
REMARK 500  4 ALA A 112       37.92   -159.98                                   
REMARK 500  4 ASN A 113       34.38   -168.52                                   
REMARK 500  4 PRO A 116      125.17    -38.10                                   
REMARK 500  5 ALA A 112       47.87    -80.45                                   
REMARK 500  5 ASN A 113       32.02   -169.07                                   
REMARK 500  6 SER A 104       17.75     55.46                                   
REMARK 500  6 ASN A 113       58.25     31.69                                   
REMARK 500  7 SER A 107       17.68   -147.83                                   
REMARK 500  7 ASN A 113       63.85   -171.94                                   
REMARK 500  8 SER A 104       -0.34   -140.56                                   
REMARK 500  8 ASN A 113       58.39    178.99                                   
REMARK 500  9 SER A 108       19.98   -145.55                                   
REMARK 500 10 ALA A 112       37.65    -92.38                                   
REMARK 500 10 ASN A 113       66.03   -178.15                                   
REMARK 500 10 ARG A 198       96.71   -165.25                                   
REMARK 500 11 ASN A 113       66.15   -159.14                                   
REMARK 500 12 SER A 105      -49.83   -164.00                                   
REMARK 500 12 ASN A 113       54.21   -177.62                                   
REMARK 500 13 ASN A 113       61.89     39.18                                   
REMARK 500 13 ARG A 156       16.30     59.81                                   
REMARK 500 13 ARG A 198      105.63   -172.14                                   
REMARK 500 14 ARG A 111       -1.96     71.24                                   
REMARK 500 14 ALA A 112       41.92    -89.30                                   
REMARK 500 14 ASN A 113       42.79   -170.11                                   
REMARK 500 14 ASN A 117       30.80   -153.70                                   
REMARK 500 15 ASN A 113       59.65     37.11                                   
REMARK 500 16 SER A 104      -33.41     66.06                                   
REMARK 500 16 SER A 105      -13.19   -152.41                                   
REMARK 500 16 ASN A 113       66.33   -169.20                                   
REMARK 500 17 SER A 104      177.83     69.45                                   
REMARK 500 18 ASN A 113       57.94     32.80                                   
REMARK 500 19 ASN A 113       57.87     35.76                                   
REMARK 500 20 SER A 107      -43.74     71.24                                   
REMARK 500 20 ALA A 112       26.25   -141.27                                   
REMARK 500 20 ASN A 113       59.97   -162.59                                   
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  2   A B   3         0.06    SIDE CHAIN                              
REMARK 500  3   A B   6         0.05    SIDE CHAIN                              
REMARK 500  4   A B   6         0.07    SIDE CHAIN                              
REMARK 500  6   A B   5         0.06    SIDE CHAIN                              
REMARK 500  8   A B   5         0.06    SIDE CHAIN                              
REMARK 500 12 TYR A 165         0.07    SIDE CHAIN                              
REMARK 500 13   G B   4         0.10    SIDE CHAIN                              
REMARK 500 14   A B   5         0.06    SIDE CHAIN                              
REMARK 500 15   A B   5         0.09    SIDE CHAIN                              
REMARK 500 16   G B   4         0.05    SIDE CHAIN                              
REMARK 500 17   A B   5         0.05    SIDE CHAIN                              
REMARK 500 18   A B   5         0.05    SIDE CHAIN                              
REMARK 500 19   A B   5         0.05    SIDE CHAIN                              
REMARK 500 20   A B   5         0.06    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2RRB   RELATED DB: PDB                                   
DBREF  2RRA A  109   201  UNP    Q8N1H4   Q8N1H4_HUMAN    73    165             
DBREF  2RRA B    1     6  PDB    2RRA     2RRA             1      6             
SEQADV 2RRA GLY A  103  UNP  Q8N1H4              EXPRESSION TAG                 
SEQADV 2RRA SER A  104  UNP  Q8N1H4              EXPRESSION TAG                 
SEQADV 2RRA SER A  105  UNP  Q8N1H4              EXPRESSION TAG                 
SEQADV 2RRA GLY A  106  UNP  Q8N1H4              EXPRESSION TAG                 
SEQADV 2RRA SER A  107  UNP  Q8N1H4              EXPRESSION TAG                 
SEQADV 2RRA SER A  108  UNP  Q8N1H4              EXPRESSION TAG                 
SEQRES   1 A   99  GLY SER SER GLY SER SER GLY ASN ARG ALA ASN PRO ASP          
SEQRES   2 A   99  PRO ASN CYS CYS LEU GLY VAL PHE GLY LEU SER LEU TYR          
SEQRES   3 A   99  THR THR GLU ARG ASP LEU ARG GLU VAL PHE SER LYS TYR          
SEQRES   4 A   99  GLY PRO ILE ALA ASP VAL SER ILE VAL TYR ASP GLN GLN          
SEQRES   5 A   99  SER ARG ARG SER ARG GLY PHE ALA PHE VAL TYR PHE GLU          
SEQRES   6 A   99  ASN VAL ASP ASP ALA LYS GLU ALA LYS GLU ARG ALA ASN          
SEQRES   7 A   99  GLY MET GLU LEU ASP GLY ARG ARG ILE ARG VAL ASP PHE          
SEQRES   8 A   99  SER ILE THR LYS ARG PRO HIS THR                              
SEQRES   1 B    6    G   A   A   G   A   A                                      
HELIX    1   1 THR A  130  SER A  139  1                                  10    
HELIX    2   2 LYS A  140  GLY A  142  5                                   3    
HELIX    3   3 ASN A  168  ASN A  180  1                                  13    
SHEET    1   A 4 ILE A 144  TYR A 151  0                                        
SHEET    2   A 4 SER A 158  PHE A 166 -1  O  PHE A 161   N  VAL A 150           
SHEET    3   A 4 CYS A 119  PHE A 123 -1  N  VAL A 122   O  ALA A 162           
SHEET    4   A 4 ARG A 190  PHE A 193 -1  O  ASP A 192   N  GLY A 121           
SHEET    1   B 2 GLU A 183  LEU A 184  0                                        
SHEET    2   B 2 ARG A 187  ARG A 188 -1  O  ARG A 187   N  LEU A 184           
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 103     -33.139  16.198  10.358  1.00  0.00           N  
ATOM      2  CA  GLY A 103     -32.124  15.646  11.282  1.00  0.00           C  
ATOM      3  C   GLY A 103     -30.756  16.283  11.078  1.00  0.00           C  
ATOM      4  O   GLY A 103     -30.595  17.198  10.269  1.00  0.00           O  
ATOM      5  H1  GLY A 103     -33.232  17.192  10.500  1.00  0.00           H  
ATOM      6  H2  GLY A 103     -32.864  16.036   9.403  1.00  0.00           H  
ATOM      7  H3  GLY A 103     -34.032  15.761  10.519  1.00  0.00           H  
ATOM      8  HA2 GLY A 103     -32.436  15.822  12.312  1.00  0.00           H  
ATOM      9  HA3 GLY A 103     -32.033  14.572  11.120  1.00  0.00           H  
ATOM     10  N   SER A 104     -29.750  15.812  11.814  1.00  0.00           N  
ATOM     11  CA  SER A 104     -28.366  16.319  11.753  1.00  0.00           C  
ATOM     12  C   SER A 104     -27.682  16.028  10.401  1.00  0.00           C  
ATOM     13  O   SER A 104     -27.836  14.944   9.831  1.00  0.00           O  
ATOM     14  CB  SER A 104     -27.535  15.705  12.890  1.00  0.00           C  
ATOM     15  OG  SER A 104     -28.128  15.958  14.160  1.00  0.00           O  
ATOM     16  H   SER A 104     -29.939  15.084  12.490  1.00  0.00           H  
ATOM     17  HA  SER A 104     -28.380  17.400  11.901  1.00  0.00           H  
ATOM     18  HB2 SER A 104     -27.455  14.627  12.737  1.00  0.00           H  
ATOM     19  HB3 SER A 104     -26.530  16.133  12.869  1.00  0.00           H  
ATOM     20  HG  SER A 104     -27.561  15.568  14.859  1.00  0.00           H  
ATOM     21  N   SER A 105     -26.900  16.981   9.886  1.00  0.00           N  
ATOM     22  CA  SER A 105     -26.222  16.904   8.581  1.00  0.00           C  
ATOM     23  C   SER A 105     -25.117  17.973   8.472  1.00  0.00           C  
ATOM     24  O   SER A 105     -25.278  19.090   8.983  1.00  0.00           O  
ATOM     25  CB  SER A 105     -27.250  17.088   7.452  1.00  0.00           C  
ATOM     26  OG  SER A 105     -26.657  16.943   6.167  1.00  0.00           O  
ATOM     27  H   SER A 105     -26.789  17.852  10.391  1.00  0.00           H  
ATOM     28  HA  SER A 105     -25.765  15.921   8.470  1.00  0.00           H  
ATOM     29  HB2 SER A 105     -28.041  16.345   7.559  1.00  0.00           H  
ATOM     30  HB3 SER A 105     -27.696  18.081   7.535  1.00  0.00           H  
ATOM     31  HG  SER A 105     -27.342  17.121   5.489  1.00  0.00           H  
ATOM     32  N   GLY A 106     -23.993  17.653   7.815  1.00  0.00           N  
ATOM     33  CA  GLY A 106     -22.890  18.593   7.574  1.00  0.00           C  
ATOM     34  C   GLY A 106     -21.873  18.119   6.537  1.00  0.00           C  
ATOM     35  O   GLY A 106     -21.569  16.928   6.443  1.00  0.00           O  
ATOM     36  H   GLY A 106     -23.905  16.717   7.435  1.00  0.00           H  
ATOM     37  HA2 GLY A 106     -23.301  19.554   7.262  1.00  0.00           H  
ATOM     38  HA3 GLY A 106     -22.358  18.770   8.509  1.00  0.00           H  
ATOM     39  N   SER A 107     -21.312  19.061   5.779  1.00  0.00           N  
ATOM     40  CA  SER A 107     -20.275  18.815   4.764  1.00  0.00           C  
ATOM     41  C   SER A 107     -19.022  18.159   5.377  1.00  0.00           C  
ATOM     42  O   SER A 107     -18.474  18.654   6.364  1.00  0.00           O  
ATOM     43  CB  SER A 107     -19.886  20.136   4.081  1.00  0.00           C  
ATOM     44  OG  SER A 107     -21.023  20.773   3.505  1.00  0.00           O  
ATOM     45  H   SER A 107     -21.625  20.015   5.888  1.00  0.00           H  
ATOM     46  HA  SER A 107     -20.679  18.151   3.999  1.00  0.00           H  
ATOM     47  HB2 SER A 107     -19.432  20.802   4.816  1.00  0.00           H  
ATOM     48  HB3 SER A 107     -19.151  19.928   3.300  1.00  0.00           H  
ATOM     49  HG  SER A 107     -20.734  21.599   3.065  1.00  0.00           H  
ATOM     50  N   SER A 108     -18.598  17.014   4.829  1.00  0.00           N  
ATOM     51  CA  SER A 108     -17.464  16.178   5.295  1.00  0.00           C  
ATOM     52  C   SER A 108     -17.689  15.485   6.659  1.00  0.00           C  
ATOM     53  O   SER A 108     -16.898  14.621   7.043  1.00  0.00           O  
ATOM     54  CB  SER A 108     -16.129  16.948   5.281  1.00  0.00           C  
ATOM     55  OG  SER A 108     -15.862  17.505   3.997  1.00  0.00           O  
ATOM     56  H   SER A 108     -19.084  16.680   4.008  1.00  0.00           H  
ATOM     57  HA  SER A 108     -17.347  15.362   4.582  1.00  0.00           H  
ATOM     58  HB2 SER A 108     -16.150  17.740   6.030  1.00  0.00           H  
ATOM     59  HB3 SER A 108     -15.324  16.259   5.543  1.00  0.00           H  
ATOM     60  HG  SER A 108     -15.006  17.979   4.030  1.00  0.00           H  
ATOM     61  N   GLY A 109     -18.778  15.806   7.374  1.00  0.00           N  
ATOM     62  CA  GLY A 109     -19.245  15.094   8.574  1.00  0.00           C  
ATOM     63  C   GLY A 109     -20.164  13.923   8.217  1.00  0.00           C  
ATOM     64  O   GLY A 109     -20.116  12.876   8.863  1.00  0.00           O  
ATOM     65  H   GLY A 109     -19.363  16.552   7.016  1.00  0.00           H  
ATOM     66  HA2 GLY A 109     -18.395  14.703   9.135  1.00  0.00           H  
ATOM     67  HA3 GLY A 109     -19.817  15.782   9.195  1.00  0.00           H  
ATOM     68  N   ASN A 110     -20.967  14.078   7.158  1.00  0.00           N  
ATOM     69  CA  ASN A 110     -21.745  12.994   6.553  1.00  0.00           C  
ATOM     70  C   ASN A 110     -20.806  11.958   5.899  1.00  0.00           C  
ATOM     71  O   ASN A 110     -19.824  12.333   5.250  1.00  0.00           O  
ATOM     72  CB  ASN A 110     -22.722  13.567   5.510  1.00  0.00           C  
ATOM     73  CG  ASN A 110     -23.759  14.539   6.071  1.00  0.00           C  
ATOM     74  OD1 ASN A 110     -24.061  14.571   7.258  1.00  0.00           O  
ATOM     75  ND2 ASN A 110     -24.348  15.362   5.222  1.00  0.00           N  
ATOM     76  H   ASN A 110     -20.985  14.984   6.709  1.00  0.00           H  
ATOM     77  HA  ASN A 110     -22.324  12.497   7.333  1.00  0.00           H  
ATOM     78  HB2 ASN A 110     -22.150  14.072   4.730  1.00  0.00           H  
ATOM     79  HB3 ASN A 110     -23.263  12.740   5.048  1.00  0.00           H  
ATOM     80 HD21 ASN A 110     -24.091  15.364   4.248  1.00  0.00           H  
ATOM     81 HD22 ASN A 110     -25.087  15.970   5.562  1.00  0.00           H  
ATOM     82  N   ARG A 111     -21.109  10.661   6.070  1.00  0.00           N  
ATOM     83  CA  ARG A 111     -20.223   9.541   5.693  1.00  0.00           C  
ATOM     84  C   ARG A 111     -20.882   8.468   4.805  1.00  0.00           C  
ATOM     85  O   ARG A 111     -20.346   7.370   4.655  1.00  0.00           O  
ATOM     86  CB  ARG A 111     -19.539   8.981   6.955  1.00  0.00           C  
ATOM     87  CG  ARG A 111     -20.418   8.141   7.891  1.00  0.00           C  
ATOM     88  CD  ARG A 111     -19.615   7.800   9.155  1.00  0.00           C  
ATOM     89  NE  ARG A 111     -20.288   6.783   9.972  1.00  0.00           N  
ATOM     90  CZ  ARG A 111     -21.263   6.958  10.853  1.00  0.00           C  
ATOM     91  NH1 ARG A 111     -21.789   8.140  11.110  1.00  0.00           N  
ATOM     92  NH2 ARG A 111     -21.729   5.906  11.486  1.00  0.00           N  
ATOM     93  H   ARG A 111     -21.931  10.444   6.620  1.00  0.00           H  
ATOM     94  HA  ARG A 111     -19.422   9.950   5.077  1.00  0.00           H  
ATOM     95  HB2 ARG A 111     -18.694   8.370   6.640  1.00  0.00           H  
ATOM     96  HB3 ARG A 111     -19.146   9.822   7.527  1.00  0.00           H  
ATOM     97  HG2 ARG A 111     -21.313   8.699   8.166  1.00  0.00           H  
ATOM     98  HG3 ARG A 111     -20.709   7.219   7.387  1.00  0.00           H  
ATOM     99  HD2 ARG A 111     -18.641   7.407   8.864  1.00  0.00           H  
ATOM    100  HD3 ARG A 111     -19.445   8.705   9.741  1.00  0.00           H  
ATOM    101  HE  ARG A 111     -19.916   5.844   9.914  1.00  0.00           H  
ATOM    102 HH11 ARG A 111     -21.440   8.960  10.643  1.00  0.00           H  
ATOM    103 HH12 ARG A 111     -22.528   8.233  11.789  1.00  0.00           H  
ATOM    104 HH21 ARG A 111     -21.339   4.998  11.253  1.00  0.00           H  
ATOM    105 HH22 ARG A 111     -22.459   5.990  12.171  1.00  0.00           H  
ATOM    106  N   ALA A 112     -22.017   8.798   4.181  1.00  0.00           N  
ATOM    107  CA  ALA A 112     -22.767   7.948   3.240  1.00  0.00           C  
ATOM    108  C   ALA A 112     -22.929   8.616   1.860  1.00  0.00           C  
ATOM    109  O   ALA A 112     -23.961   8.521   1.195  1.00  0.00           O  
ATOM    110  CB  ALA A 112     -24.092   7.557   3.910  1.00  0.00           C  
ATOM    111  H   ALA A 112     -22.371   9.731   4.337  1.00  0.00           H  
ATOM    112  HA  ALA A 112     -22.173   7.058   3.037  1.00  0.00           H  
ATOM    113  HB1 ALA A 112     -23.898   7.064   4.863  1.00  0.00           H  
ATOM    114  HB2 ALA A 112     -24.697   8.450   4.083  1.00  0.00           H  
ATOM    115  HB3 ALA A 112     -24.646   6.871   3.267  1.00  0.00           H  
ATOM    116  N   ASN A 113     -21.870   9.328   1.480  1.00  0.00           N  
ATOM    117  CA  ASN A 113     -21.751  10.257   0.343  1.00  0.00           C  
ATOM    118  C   ASN A 113     -20.308  10.828   0.210  1.00  0.00           C  
ATOM    119  O   ASN A 113     -20.107  12.043   0.327  1.00  0.00           O  
ATOM    120  CB  ASN A 113     -22.844  11.351   0.417  1.00  0.00           C  
ATOM    121  CG  ASN A 113     -23.025  12.014   1.787  1.00  0.00           C  
ATOM    122  OD1 ASN A 113     -22.162  12.000   2.659  1.00  0.00           O  
ATOM    123  ND2 ASN A 113     -24.191  12.586   2.032  1.00  0.00           N  
ATOM    124  H   ASN A 113     -21.086   9.250   2.108  1.00  0.00           H  
ATOM    125  HA  ASN A 113     -21.940   9.688  -0.569  1.00  0.00           H  
ATOM    126  HB2 ASN A 113     -22.644  12.126  -0.325  1.00  0.00           H  
ATOM    127  HB3 ASN A 113     -23.796  10.900   0.134  1.00  0.00           H  
ATOM    128 HD21 ASN A 113     -24.917  12.575   1.331  1.00  0.00           H  
ATOM    129 HD22 ASN A 113     -24.353  13.004   2.933  1.00  0.00           H  
ATOM    130  N   PRO A 114     -19.290   9.961   0.003  1.00  0.00           N  
ATOM    131  CA  PRO A 114     -17.879  10.348  -0.073  1.00  0.00           C  
ATOM    132  C   PRO A 114     -17.528  10.992  -1.427  1.00  0.00           C  
ATOM    133  O   PRO A 114     -18.350  11.044  -2.344  1.00  0.00           O  
ATOM    134  CB  PRO A 114     -17.115   9.034   0.144  1.00  0.00           C  
ATOM    135  CG  PRO A 114     -18.017   8.017  -0.552  1.00  0.00           C  
ATOM    136  CD  PRO A 114     -19.411   8.518  -0.188  1.00  0.00           C  
ATOM    137  HA  PRO A 114     -17.628  11.044   0.728  1.00  0.00           H  
ATOM    138  HB2 PRO A 114     -16.117   9.048  -0.287  1.00  0.00           H  
ATOM    139  HB3 PRO A 114     -17.064   8.810   1.211  1.00  0.00           H  
ATOM    140  HG2 PRO A 114     -17.872   8.067  -1.632  1.00  0.00           H  
ATOM    141  HG3 PRO A 114     -17.852   7.007  -0.185  1.00  0.00           H  
ATOM    142  HD2 PRO A 114     -20.115   8.277  -0.986  1.00  0.00           H  
ATOM    143  HD3 PRO A 114     -19.719   8.044   0.744  1.00  0.00           H  
ATOM    144  N   ASP A 115     -16.278  11.449  -1.565  1.00  0.00           N  
ATOM    145  CA  ASP A 115     -15.709  12.040  -2.786  1.00  0.00           C  
ATOM    146  C   ASP A 115     -14.183  11.779  -2.878  1.00  0.00           C  
ATOM    147  O   ASP A 115     -13.555  11.615  -1.826  1.00  0.00           O  
ATOM    148  CB  ASP A 115     -16.058  13.538  -2.871  1.00  0.00           C  
ATOM    149  CG  ASP A 115     -15.273  14.417  -1.882  1.00  0.00           C  
ATOM    150  OD1 ASP A 115     -15.703  14.553  -0.711  1.00  0.00           O  
ATOM    151  OD2 ASP A 115     -14.251  15.012  -2.300  1.00  0.00           O  
ATOM    152  H   ASP A 115     -15.648  11.370  -0.776  1.00  0.00           H  
ATOM    153  HA  ASP A 115     -16.190  11.544  -3.629  1.00  0.00           H  
ATOM    154  HB2 ASP A 115     -15.853  13.881  -3.887  1.00  0.00           H  
ATOM    155  HB3 ASP A 115     -17.130  13.671  -2.709  1.00  0.00           H  
ATOM    156  N   PRO A 116     -13.591  11.711  -4.095  1.00  0.00           N  
ATOM    157  CA  PRO A 116     -12.224  11.247  -4.346  1.00  0.00           C  
ATOM    158  C   PRO A 116     -11.129  11.791  -3.422  1.00  0.00           C  
ATOM    159  O   PRO A 116     -11.040  12.990  -3.159  1.00  0.00           O  
ATOM    160  CB  PRO A 116     -11.933  11.576  -5.810  1.00  0.00           C  
ATOM    161  CG  PRO A 116     -13.304  11.402  -6.453  1.00  0.00           C  
ATOM    162  CD  PRO A 116     -14.249  11.941  -5.379  1.00  0.00           C  
ATOM    163  HA  PRO A 116     -12.241  10.162  -4.258  1.00  0.00           H  
ATOM    164  HB2 PRO A 116     -11.608  12.613  -5.911  1.00  0.00           H  
ATOM    165  HB3 PRO A 116     -11.197  10.895  -6.233  1.00  0.00           H  
ATOM    166  HG2 PRO A 116     -13.390  11.962  -7.386  1.00  0.00           H  
ATOM    167  HG3 PRO A 116     -13.500  10.341  -6.619  1.00  0.00           H  
ATOM    168  HD2 PRO A 116     -14.392  13.012  -5.523  1.00  0.00           H  
ATOM    169  HD3 PRO A 116     -15.204  11.420  -5.449  1.00  0.00           H  
ATOM    170  N   ASN A 117     -10.265  10.875  -2.971  1.00  0.00           N  
ATOM    171  CA  ASN A 117      -9.159  11.105  -2.035  1.00  0.00           C  
ATOM    172  C   ASN A 117      -8.110   9.982  -2.187  1.00  0.00           C  
ATOM    173  O   ASN A 117      -8.472   8.817  -2.367  1.00  0.00           O  
ATOM    174  CB  ASN A 117      -9.735  11.168  -0.601  1.00  0.00           C  
ATOM    175  CG  ASN A 117      -8.745  11.610   0.477  1.00  0.00           C  
ATOM    176  OD1 ASN A 117      -7.534  11.625   0.300  1.00  0.00           O  
ATOM    177  ND2 ASN A 117      -9.229  11.988   1.643  1.00  0.00           N  
ATOM    178  H   ASN A 117     -10.403   9.917  -3.263  1.00  0.00           H  
ATOM    179  HA  ASN A 117      -8.690  12.060  -2.271  1.00  0.00           H  
ATOM    180  HB2 ASN A 117     -10.569  11.870  -0.588  1.00  0.00           H  
ATOM    181  HB3 ASN A 117     -10.129  10.191  -0.325  1.00  0.00           H  
ATOM    182 HD21 ASN A 117     -10.230  11.938   1.818  1.00  0.00           H  
ATOM    183 HD22 ASN A 117      -8.592  12.308   2.353  1.00  0.00           H  
ATOM    184  N   CYS A 118      -6.816  10.315  -2.100  1.00  0.00           N  
ATOM    185  CA  CYS A 118      -5.707   9.351  -2.029  1.00  0.00           C  
ATOM    186  C   CYS A 118      -5.864   8.355  -0.861  1.00  0.00           C  
ATOM    187  O   CYS A 118      -5.452   7.198  -0.960  1.00  0.00           O  
ATOM    188  CB  CYS A 118      -4.393  10.136  -1.870  1.00  0.00           C  
ATOM    189  SG  CYS A 118      -4.160  11.337  -3.213  1.00  0.00           S  
ATOM    190  H   CYS A 118      -6.587  11.290  -1.964  1.00  0.00           H  
ATOM    191  HA  CYS A 118      -5.669   8.772  -2.953  1.00  0.00           H  
ATOM    192  HB2 CYS A 118      -4.388  10.661  -0.910  1.00  0.00           H  
ATOM    193  HB3 CYS A 118      -3.558   9.435  -1.872  1.00  0.00           H  
ATOM    194  HG  CYS A 118      -2.989  11.843  -2.787  1.00  0.00           H  
ATOM    195  N   CYS A 119      -6.477   8.789   0.242  1.00  0.00           N  
ATOM    196  CA  CYS A 119      -6.828   7.939   1.377  1.00  0.00           C  
ATOM    197  C   CYS A 119      -8.186   7.248   1.141  1.00  0.00           C  
ATOM    198  O   CYS A 119      -9.172   7.899   0.782  1.00  0.00           O  
ATOM    199  CB  CYS A 119      -6.808   8.794   2.653  1.00  0.00           C  
ATOM    200  SG  CYS A 119      -5.133   9.449   2.931  1.00  0.00           S  
ATOM    201  H   CYS A 119      -6.755   9.762   0.274  1.00  0.00           H  
ATOM    202  HA  CYS A 119      -6.074   7.160   1.484  1.00  0.00           H  
ATOM    203  HB2 CYS A 119      -7.513   9.620   2.555  1.00  0.00           H  
ATOM    204  HB3 CYS A 119      -7.106   8.182   3.507  1.00  0.00           H  
ATOM    205  HG  CYS A 119      -5.383  10.067   4.097  1.00  0.00           H  
ATOM    206  N   LEU A 120      -8.226   5.932   1.364  1.00  0.00           N  
ATOM    207  CA  LEU A 120      -9.419   5.083   1.325  1.00  0.00           C  
ATOM    208  C   LEU A 120      -9.668   4.446   2.691  1.00  0.00           C  
ATOM    209  O   LEU A 120      -8.717   4.047   3.367  1.00  0.00           O  
ATOM    210  CB  LEU A 120      -9.242   3.937   0.308  1.00  0.00           C  
ATOM    211  CG  LEU A 120      -8.997   4.325  -1.159  1.00  0.00           C  
ATOM    212  CD1 LEU A 120      -8.981   3.044  -2.003  1.00  0.00           C  
ATOM    213  CD2 LEU A 120     -10.073   5.276  -1.689  1.00  0.00           C  
ATOM    214  H   LEU A 120      -7.362   5.482   1.637  1.00  0.00           H  
ATOM    215  HA  LEU A 120     -10.296   5.676   1.061  1.00  0.00           H  
ATOM    216  HB2 LEU A 120      -8.409   3.313   0.634  1.00  0.00           H  
ATOM    217  HB3 LEU A 120     -10.142   3.320   0.346  1.00  0.00           H  
ATOM    218  HG  LEU A 120      -8.022   4.810  -1.243  1.00  0.00           H  
ATOM    219 HD11 LEU A 120      -8.269   2.332  -1.591  1.00  0.00           H  
ATOM    220 HD12 LEU A 120      -9.970   2.586  -2.014  1.00  0.00           H  
ATOM    221 HD13 LEU A 120      -8.687   3.287  -3.022  1.00  0.00           H  
ATOM    222 HD21 LEU A 120      -9.955   5.412  -2.763  1.00  0.00           H  
ATOM    223 HD22 LEU A 120     -11.067   4.875  -1.486  1.00  0.00           H  
ATOM    224 HD23 LEU A 120      -9.966   6.247  -1.209  1.00  0.00           H  
ATOM    225  N   GLY A 121     -10.941   4.294   3.053  1.00  0.00           N  
ATOM    226  CA  GLY A 121     -11.420   3.498   4.182  1.00  0.00           C  
ATOM    227  C   GLY A 121     -11.919   2.137   3.706  1.00  0.00           C  
ATOM    228  O   GLY A 121     -12.478   2.027   2.615  1.00  0.00           O  
ATOM    229  H   GLY A 121     -11.645   4.617   2.398  1.00  0.00           H  
ATOM    230  HA2 GLY A 121     -10.620   3.339   4.903  1.00  0.00           H  
ATOM    231  HA3 GLY A 121     -12.255   4.004   4.666  1.00  0.00           H  
ATOM    232  N   VAL A 122     -11.720   1.116   4.535  1.00  0.00           N  
ATOM    233  CA  VAL A 122     -12.033  -0.298   4.282  1.00  0.00           C  
ATOM    234  C   VAL A 122     -12.774  -0.837   5.507  1.00  0.00           C  
ATOM    235  O   VAL A 122     -12.303  -0.673   6.632  1.00  0.00           O  
ATOM    236  CB  VAL A 122     -10.754  -1.129   4.016  1.00  0.00           C  
ATOM    237  CG1 VAL A 122     -11.109  -2.585   3.667  1.00  0.00           C  
ATOM    238  CG2 VAL A 122      -9.896  -0.540   2.882  1.00  0.00           C  
ATOM    239  H   VAL A 122     -11.255   1.330   5.418  1.00  0.00           H  
ATOM    240  HA  VAL A 122     -12.680  -0.367   3.408  1.00  0.00           H  
ATOM    241  HB  VAL A 122     -10.145  -1.136   4.921  1.00  0.00           H  
ATOM    242 HG11 VAL A 122     -11.630  -3.057   4.498  1.00  0.00           H  
ATOM    243 HG12 VAL A 122     -11.747  -2.617   2.784  1.00  0.00           H  
ATOM    244 HG13 VAL A 122     -10.199  -3.151   3.467  1.00  0.00           H  
ATOM    245 HG21 VAL A 122      -9.031  -1.179   2.702  1.00  0.00           H  
ATOM    246 HG22 VAL A 122     -10.482  -0.466   1.966  1.00  0.00           H  
ATOM    247 HG23 VAL A 122      -9.530   0.450   3.154  1.00  0.00           H  
ATOM    248  N   PHE A 123     -13.928  -1.472   5.294  1.00  0.00           N  
ATOM    249  CA  PHE A 123     -14.888  -1.830   6.346  1.00  0.00           C  
ATOM    250  C   PHE A 123     -15.372  -3.280   6.191  1.00  0.00           C  
ATOM    251  O   PHE A 123     -15.524  -3.761   5.068  1.00  0.00           O  
ATOM    252  CB  PHE A 123     -16.071  -0.844   6.275  1.00  0.00           C  
ATOM    253  CG  PHE A 123     -15.679   0.623   6.165  1.00  0.00           C  
ATOM    254  CD1 PHE A 123     -15.381   1.367   7.319  1.00  0.00           C  
ATOM    255  CD2 PHE A 123     -15.576   1.237   4.899  1.00  0.00           C  
ATOM    256  CE1 PHE A 123     -14.964   2.707   7.213  1.00  0.00           C  
ATOM    257  CE2 PHE A 123     -15.164   2.577   4.791  1.00  0.00           C  
ATOM    258  CZ  PHE A 123     -14.853   3.311   5.948  1.00  0.00           C  
ATOM    259  H   PHE A 123     -14.242  -1.564   4.334  1.00  0.00           H  
ATOM    260  HA  PHE A 123     -14.418  -1.732   7.324  1.00  0.00           H  
ATOM    261  HB2 PHE A 123     -16.689  -1.098   5.411  1.00  0.00           H  
ATOM    262  HB3 PHE A 123     -16.690  -0.978   7.163  1.00  0.00           H  
ATOM    263  HD1 PHE A 123     -15.477   0.913   8.295  1.00  0.00           H  
ATOM    264  HD2 PHE A 123     -15.800   0.676   4.003  1.00  0.00           H  
ATOM    265  HE1 PHE A 123     -14.741   3.275   8.105  1.00  0.00           H  
ATOM    266  HE2 PHE A 123     -15.082   3.040   3.817  1.00  0.00           H  
ATOM    267  HZ  PHE A 123     -14.536   4.341   5.868  1.00  0.00           H  
ATOM    268  N   GLY A 124     -15.621  -3.974   7.309  1.00  0.00           N  
ATOM    269  CA  GLY A 124     -16.118  -5.361   7.338  1.00  0.00           C  
ATOM    270  C   GLY A 124     -15.071  -6.434   7.631  1.00  0.00           C  
ATOM    271  O   GLY A 124     -15.378  -7.619   7.509  1.00  0.00           O  
ATOM    272  H   GLY A 124     -15.455  -3.517   8.200  1.00  0.00           H  
ATOM    273  HA2 GLY A 124     -16.840  -5.446   8.136  1.00  0.00           H  
ATOM    274  HA3 GLY A 124     -16.590  -5.613   6.389  1.00  0.00           H  
ATOM    275  N   LEU A 125     -13.857  -6.039   8.016  1.00  0.00           N  
ATOM    276  CA  LEU A 125     -12.677  -6.902   8.125  1.00  0.00           C  
ATOM    277  C   LEU A 125     -12.780  -7.977   9.216  1.00  0.00           C  
ATOM    278  O   LEU A 125     -13.412  -7.793  10.256  1.00  0.00           O  
ATOM    279  CB  LEU A 125     -11.436  -6.016   8.357  1.00  0.00           C  
ATOM    280  CG  LEU A 125     -11.144  -5.036   7.204  1.00  0.00           C  
ATOM    281  CD1 LEU A 125     -10.107  -4.002   7.645  1.00  0.00           C  
ATOM    282  CD2 LEU A 125     -10.618  -5.781   5.973  1.00  0.00           C  
ATOM    283  H   LEU A 125     -13.739  -5.056   8.222  1.00  0.00           H  
ATOM    284  HA  LEU A 125     -12.568  -7.435   7.180  1.00  0.00           H  
ATOM    285  HB2 LEU A 125     -11.577  -5.455   9.281  1.00  0.00           H  
ATOM    286  HB3 LEU A 125     -10.561  -6.654   8.500  1.00  0.00           H  
ATOM    287  HG  LEU A 125     -12.053  -4.499   6.929  1.00  0.00           H  
ATOM    288 HD11 LEU A 125     -10.493  -3.428   8.486  1.00  0.00           H  
ATOM    289 HD12 LEU A 125      -9.183  -4.497   7.943  1.00  0.00           H  
ATOM    290 HD13 LEU A 125      -9.907  -3.324   6.815  1.00  0.00           H  
ATOM    291 HD21 LEU A 125     -10.525  -5.094   5.135  1.00  0.00           H  
ATOM    292 HD22 LEU A 125      -9.645  -6.218   6.192  1.00  0.00           H  
ATOM    293 HD23 LEU A 125     -11.302  -6.577   5.691  1.00  0.00           H  
ATOM    294  N   SER A 126     -12.102  -9.098   8.977  1.00  0.00           N  
ATOM    295  CA  SER A 126     -11.882 -10.153   9.972  1.00  0.00           C  
ATOM    296  C   SER A 126     -10.808  -9.732  10.992  1.00  0.00           C  
ATOM    297  O   SER A 126      -9.834  -9.056  10.641  1.00  0.00           O  
ATOM    298  CB  SER A 126     -11.447 -11.432   9.250  1.00  0.00           C  
ATOM    299  OG  SER A 126     -11.177 -12.480  10.163  1.00  0.00           O  
ATOM    300  H   SER A 126     -11.580  -9.159   8.116  1.00  0.00           H  
ATOM    301  HA  SER A 126     -12.810 -10.359  10.506  1.00  0.00           H  
ATOM    302  HB2 SER A 126     -12.237 -11.744   8.563  1.00  0.00           H  
ATOM    303  HB3 SER A 126     -10.543 -11.218   8.680  1.00  0.00           H  
ATOM    304  HG  SER A 126     -10.636 -13.147   9.675  1.00  0.00           H  
ATOM    305  N   LEU A 127     -10.956 -10.163  12.251  1.00  0.00           N  
ATOM    306  CA  LEU A 127     -10.067  -9.797  13.365  1.00  0.00           C  
ATOM    307  C   LEU A 127      -8.622 -10.307  13.202  1.00  0.00           C  
ATOM    308  O   LEU A 127      -7.721  -9.828  13.891  1.00  0.00           O  
ATOM    309  CB  LEU A 127     -10.671 -10.305  14.690  1.00  0.00           C  
ATOM    310  CG  LEU A 127     -12.106  -9.826  15.007  1.00  0.00           C  
ATOM    311  CD1 LEU A 127     -12.539 -10.390  16.369  1.00  0.00           C  
ATOM    312  CD2 LEU A 127     -12.220  -8.295  15.027  1.00  0.00           C  
ATOM    313  H   LEU A 127     -11.733 -10.776  12.456  1.00  0.00           H  
ATOM    314  HA  LEU A 127      -9.994  -8.710  13.399  1.00  0.00           H  
ATOM    315  HB2 LEU A 127     -10.669 -11.396  14.673  1.00  0.00           H  
ATOM    316  HB3 LEU A 127     -10.017  -9.989  15.504  1.00  0.00           H  
ATOM    317  HG  LEU A 127     -12.791 -10.212  14.252  1.00  0.00           H  
ATOM    318 HD11 LEU A 127     -12.486 -11.479  16.351  1.00  0.00           H  
ATOM    319 HD12 LEU A 127     -11.887 -10.012  17.157  1.00  0.00           H  
ATOM    320 HD13 LEU A 127     -13.566 -10.094  16.582  1.00  0.00           H  
ATOM    321 HD21 LEU A 127     -13.225  -8.002  15.332  1.00  0.00           H  
ATOM    322 HD22 LEU A 127     -11.497  -7.883  15.733  1.00  0.00           H  
ATOM    323 HD23 LEU A 127     -12.034  -7.887  14.034  1.00  0.00           H  
ATOM    324  N   TYR A 128      -8.390 -11.250  12.283  1.00  0.00           N  
ATOM    325  CA  TYR A 128      -7.078 -11.843  11.985  1.00  0.00           C  
ATOM    326  C   TYR A 128      -6.350 -11.178  10.793  1.00  0.00           C  
ATOM    327  O   TYR A 128      -5.228 -11.576  10.460  1.00  0.00           O  
ATOM    328  CB  TYR A 128      -7.267 -13.353  11.767  1.00  0.00           C  
ATOM    329  CG  TYR A 128      -7.918 -14.068  12.940  1.00  0.00           C  
ATOM    330  CD1 TYR A 128      -7.144 -14.433  14.058  1.00  0.00           C  
ATOM    331  CD2 TYR A 128      -9.301 -14.344  12.925  1.00  0.00           C  
ATOM    332  CE1 TYR A 128      -7.745 -15.073  15.160  1.00  0.00           C  
ATOM    333  CE2 TYR A 128      -9.909 -14.980  14.024  1.00  0.00           C  
ATOM    334  CZ  TYR A 128      -9.132 -15.348  15.146  1.00  0.00           C  
ATOM    335  OH  TYR A 128      -9.723 -15.964  16.209  1.00  0.00           O  
ATOM    336  H   TYR A 128      -9.188 -11.601  11.773  1.00  0.00           H  
ATOM    337  HA  TYR A 128      -6.430 -11.717  12.852  1.00  0.00           H  
ATOM    338  HB2 TYR A 128      -7.871 -13.508  10.872  1.00  0.00           H  
ATOM    339  HB3 TYR A 128      -6.293 -13.810  11.587  1.00  0.00           H  
ATOM    340  HD1 TYR A 128      -6.084 -14.218  14.074  1.00  0.00           H  
ATOM    341  HD2 TYR A 128      -9.900 -14.059  12.071  1.00  0.00           H  
ATOM    342  HE1 TYR A 128      -7.146 -15.351  16.017  1.00  0.00           H  
ATOM    343  HE2 TYR A 128     -10.969 -15.190  14.013  1.00  0.00           H  
ATOM    344  HH  TYR A 128      -9.099 -16.171  16.920  1.00  0.00           H  
ATOM    345  N   THR A 129      -6.960 -10.162  10.162  1.00  0.00           N  
ATOM    346  CA  THR A 129      -6.370  -9.375   9.060  1.00  0.00           C  
ATOM    347  C   THR A 129      -5.262  -8.471   9.605  1.00  0.00           C  
ATOM    348  O   THR A 129      -5.441  -7.875  10.670  1.00  0.00           O  
ATOM    349  CB  THR A 129      -7.440  -8.524   8.353  1.00  0.00           C  
ATOM    350  OG1 THR A 129      -8.580  -9.303   8.075  1.00  0.00           O  
ATOM    351  CG2 THR A 129      -6.929  -7.966   7.023  1.00  0.00           C  
ATOM    352  H   THR A 129      -7.867  -9.878  10.511  1.00  0.00           H  
ATOM    353  HA  THR A 129      -5.934 -10.059   8.330  1.00  0.00           H  
ATOM    354  HB  THR A 129      -7.744  -7.694   8.997  1.00  0.00           H  
ATOM    355  HG1 THR A 129      -9.117  -9.305   8.886  1.00  0.00           H  
ATOM    356 HG21 THR A 129      -7.736  -7.447   6.511  1.00  0.00           H  
ATOM    357 HG22 THR A 129      -6.123  -7.257   7.199  1.00  0.00           H  
ATOM    358 HG23 THR A 129      -6.570  -8.777   6.389  1.00  0.00           H  
ATOM    359  N   THR A 130      -4.143  -8.339   8.880  1.00  0.00           N  
ATOM    360  CA  THR A 130      -3.060  -7.383   9.187  1.00  0.00           C  
ATOM    361  C   THR A 130      -2.988  -6.272   8.150  1.00  0.00           C  
ATOM    362  O   THR A 130      -3.506  -6.392   7.038  1.00  0.00           O  
ATOM    363  CB  THR A 130      -1.689  -8.059   9.326  1.00  0.00           C  
ATOM    364  OG1 THR A 130      -1.223  -8.481   8.066  1.00  0.00           O  
ATOM    365  CG2 THR A 130      -1.690  -9.246  10.289  1.00  0.00           C  
ATOM    366  H   THR A 130      -4.039  -8.902   8.042  1.00  0.00           H  
ATOM    367  HA  THR A 130      -3.270  -6.903  10.144  1.00  0.00           H  
ATOM    368  HB  THR A 130      -0.987  -7.313   9.709  1.00  0.00           H  
ATOM    369  HG1 THR A 130      -1.818  -9.190   7.747  1.00  0.00           H  
ATOM    370 HG21 THR A 130      -0.672  -9.612  10.416  1.00  0.00           H  
ATOM    371 HG22 THR A 130      -2.074  -8.928  11.260  1.00  0.00           H  
ATOM    372 HG23 THR A 130      -2.312 -10.054   9.904  1.00  0.00           H  
ATOM    373  N   GLU A 131      -2.295  -5.190   8.502  1.00  0.00           N  
ATOM    374  CA  GLU A 131      -2.003  -4.079   7.600  1.00  0.00           C  
ATOM    375  C   GLU A 131      -1.195  -4.555   6.374  1.00  0.00           C  
ATOM    376  O   GLU A 131      -1.314  -3.984   5.290  1.00  0.00           O  
ATOM    377  CB  GLU A 131      -1.189  -2.995   8.329  1.00  0.00           C  
ATOM    378  CG  GLU A 131      -1.865  -2.325   9.536  1.00  0.00           C  
ATOM    379  CD  GLU A 131      -1.853  -3.131  10.847  1.00  0.00           C  
ATOM    380  OE1 GLU A 131      -1.284  -4.248  10.904  1.00  0.00           O  
ATOM    381  OE2 GLU A 131      -2.425  -2.626  11.839  1.00  0.00           O  
ATOM    382  H   GLU A 131      -1.916  -5.135   9.447  1.00  0.00           H  
ATOM    383  HA  GLU A 131      -2.950  -3.648   7.264  1.00  0.00           H  
ATOM    384  HB2 GLU A 131      -0.218  -3.394   8.626  1.00  0.00           H  
ATOM    385  HB3 GLU A 131      -1.005  -2.211   7.602  1.00  0.00           H  
ATOM    386  HG2 GLU A 131      -1.339  -1.390   9.728  1.00  0.00           H  
ATOM    387  HG3 GLU A 131      -2.887  -2.068   9.266  1.00  0.00           H  
ATOM    388  N   ARG A 132      -0.405  -5.627   6.534  1.00  0.00           N  
ATOM    389  CA  ARG A 132       0.374  -6.261   5.465  1.00  0.00           C  
ATOM    390  C   ARG A 132      -0.520  -6.986   4.455  1.00  0.00           C  
ATOM    391  O   ARG A 132      -0.274  -6.896   3.252  1.00  0.00           O  
ATOM    392  CB  ARG A 132       1.391  -7.240   6.059  1.00  0.00           C  
ATOM    393  CG  ARG A 132       2.413  -6.510   6.945  1.00  0.00           C  
ATOM    394  CD  ARG A 132       3.605  -7.410   7.264  1.00  0.00           C  
ATOM    395  NE  ARG A 132       3.220  -8.568   8.094  1.00  0.00           N  
ATOM    396  CZ  ARG A 132       4.009  -9.572   8.459  1.00  0.00           C  
ATOM    397  NH1 ARG A 132       5.277  -9.627   8.108  1.00  0.00           N  
ATOM    398  NH2 ARG A 132       3.523 -10.548   9.193  1.00  0.00           N  
ATOM    399  H   ARG A 132      -0.383  -6.063   7.446  1.00  0.00           H  
ATOM    400  HA  ARG A 132       0.948  -5.499   4.937  1.00  0.00           H  
ATOM    401  HB2 ARG A 132       0.882  -8.009   6.636  1.00  0.00           H  
ATOM    402  HB3 ARG A 132       1.913  -7.730   5.237  1.00  0.00           H  
ATOM    403  HG2 ARG A 132       2.786  -5.632   6.414  1.00  0.00           H  
ATOM    404  HG3 ARG A 132       1.943  -6.182   7.874  1.00  0.00           H  
ATOM    405  HD2 ARG A 132       4.025  -7.745   6.314  1.00  0.00           H  
ATOM    406  HD3 ARG A 132       4.351  -6.814   7.789  1.00  0.00           H  
ATOM    407  HE  ARG A 132       2.263  -8.595   8.414  1.00  0.00           H  
ATOM    408 HH11 ARG A 132       5.680  -8.891   7.549  1.00  0.00           H  
ATOM    409 HH12 ARG A 132       5.857 -10.400   8.396  1.00  0.00           H  
ATOM    410 HH21 ARG A 132       2.555 -10.544   9.477  1.00  0.00           H  
ATOM    411 HH22 ARG A 132       4.112 -11.316   9.477  1.00  0.00           H  
ATOM    412  N   ASP A 133      -1.582  -7.654   4.918  1.00  0.00           N  
ATOM    413  CA  ASP A 133      -2.553  -8.314   4.035  1.00  0.00           C  
ATOM    414  C   ASP A 133      -3.315  -7.271   3.209  1.00  0.00           C  
ATOM    415  O   ASP A 133      -3.391  -7.368   1.984  1.00  0.00           O  
ATOM    416  CB  ASP A 133      -3.560  -9.159   4.834  1.00  0.00           C  
ATOM    417  CG  ASP A 133      -2.918 -10.282   5.657  1.00  0.00           C  
ATOM    418  OD1 ASP A 133      -2.395 -11.250   5.057  1.00  0.00           O  
ATOM    419  OD2 ASP A 133      -2.971 -10.194   6.907  1.00  0.00           O  
ATOM    420  H   ASP A 133      -1.744  -7.662   5.917  1.00  0.00           H  
ATOM    421  HA  ASP A 133      -2.002  -8.963   3.350  1.00  0.00           H  
ATOM    422  HB2 ASP A 133      -4.131  -8.506   5.496  1.00  0.00           H  
ATOM    423  HB3 ASP A 133      -4.268  -9.604   4.133  1.00  0.00           H  
ATOM    424  N   LEU A 134      -3.806  -6.214   3.865  1.00  0.00           N  
ATOM    425  CA  LEU A 134      -4.432  -5.088   3.175  1.00  0.00           C  
ATOM    426  C   LEU A 134      -3.468  -4.466   2.158  1.00  0.00           C  
ATOM    427  O   LEU A 134      -3.847  -4.304   1.000  1.00  0.00           O  
ATOM    428  CB  LEU A 134      -4.897  -4.053   4.212  1.00  0.00           C  
ATOM    429  CG  LEU A 134      -6.160  -4.446   4.997  1.00  0.00           C  
ATOM    430  CD1 LEU A 134      -6.355  -3.454   6.150  1.00  0.00           C  
ATOM    431  CD2 LEU A 134      -7.408  -4.442   4.102  1.00  0.00           C  
ATOM    432  H   LEU A 134      -3.702  -6.180   4.874  1.00  0.00           H  
ATOM    433  HA  LEU A 134      -5.281  -5.468   2.601  1.00  0.00           H  
ATOM    434  HB2 LEU A 134      -4.083  -3.903   4.921  1.00  0.00           H  
ATOM    435  HB3 LEU A 134      -5.085  -3.103   3.708  1.00  0.00           H  
ATOM    436  HG  LEU A 134      -6.028  -5.442   5.420  1.00  0.00           H  
ATOM    437 HD11 LEU A 134      -5.476  -3.459   6.796  1.00  0.00           H  
ATOM    438 HD12 LEU A 134      -6.504  -2.446   5.759  1.00  0.00           H  
ATOM    439 HD13 LEU A 134      -7.222  -3.743   6.742  1.00  0.00           H  
ATOM    440 HD21 LEU A 134      -8.287  -4.654   4.706  1.00  0.00           H  
ATOM    441 HD22 LEU A 134      -7.529  -3.468   3.628  1.00  0.00           H  
ATOM    442 HD23 LEU A 134      -7.330  -5.210   3.333  1.00  0.00           H  
ATOM    443  N   ARG A 135      -2.203  -4.210   2.522  1.00  0.00           N  
ATOM    444  CA  ARG A 135      -1.229  -3.656   1.575  1.00  0.00           C  
ATOM    445  C   ARG A 135      -0.943  -4.600   0.399  1.00  0.00           C  
ATOM    446  O   ARG A 135      -0.886  -4.119  -0.733  1.00  0.00           O  
ATOM    447  CB  ARG A 135       0.052  -3.193   2.291  1.00  0.00           C  
ATOM    448  CG  ARG A 135       0.843  -2.225   1.391  1.00  0.00           C  
ATOM    449  CD  ARG A 135       2.008  -1.556   2.131  1.00  0.00           C  
ATOM    450  NE  ARG A 135       2.706  -0.588   1.262  1.00  0.00           N  
ATOM    451  CZ  ARG A 135       3.645  -0.852   0.359  1.00  0.00           C  
ATOM    452  NH1 ARG A 135       4.085  -2.074   0.133  1.00  0.00           N  
ATOM    453  NH2 ARG A 135       4.157   0.132  -0.344  1.00  0.00           N  
ATOM    454  H   ARG A 135      -1.933  -4.335   3.493  1.00  0.00           H  
ATOM    455  HA  ARG A 135      -1.695  -2.764   1.152  1.00  0.00           H  
ATOM    456  HB2 ARG A 135      -0.219  -2.668   3.207  1.00  0.00           H  
ATOM    457  HB3 ARG A 135       0.670  -4.053   2.553  1.00  0.00           H  
ATOM    458  HG2 ARG A 135       1.230  -2.767   0.528  1.00  0.00           H  
ATOM    459  HG3 ARG A 135       0.172  -1.442   1.035  1.00  0.00           H  
ATOM    460  HD2 ARG A 135       1.615  -1.027   3.001  1.00  0.00           H  
ATOM    461  HD3 ARG A 135       2.703  -2.317   2.488  1.00  0.00           H  
ATOM    462  HE  ARG A 135       2.457   0.384   1.376  1.00  0.00           H  
ATOM    463 HH11 ARG A 135       3.714  -2.850   0.654  1.00  0.00           H  
ATOM    464 HH12 ARG A 135       4.798  -2.241  -0.560  1.00  0.00           H  
ATOM    465 HH21 ARG A 135       3.820   1.083  -0.205  1.00  0.00           H  
ATOM    466 HH22 ARG A 135       4.880  -0.039  -1.024  1.00  0.00           H  
ATOM    467  N   GLU A 136      -0.850  -5.925   0.590  1.00  0.00           N  
ATOM    468  CA  GLU A 136      -0.644  -6.849  -0.537  1.00  0.00           C  
ATOM    469  C   GLU A 136      -1.867  -6.928  -1.467  1.00  0.00           C  
ATOM    470  O   GLU A 136      -1.717  -7.132  -2.673  1.00  0.00           O  
ATOM    471  CB  GLU A 136      -0.172  -8.247  -0.091  1.00  0.00           C  
ATOM    472  CG  GLU A 136      -1.225  -9.247   0.379  1.00  0.00           C  
ATOM    473  CD  GLU A 136      -0.613 -10.648   0.542  1.00  0.00           C  
ATOM    474  OE1 GLU A 136       0.149 -10.877   1.511  1.00  0.00           O  
ATOM    475  OE2 GLU A 136      -0.883 -11.532  -0.306  1.00  0.00           O  
ATOM    476  H   GLU A 136      -0.867  -6.298   1.536  1.00  0.00           H  
ATOM    477  HA  GLU A 136       0.174  -6.440  -1.133  1.00  0.00           H  
ATOM    478  HB2 GLU A 136       0.294  -8.699  -0.963  1.00  0.00           H  
ATOM    479  HB3 GLU A 136       0.560  -8.140   0.711  1.00  0.00           H  
ATOM    480  HG2 GLU A 136      -1.616  -8.914   1.329  1.00  0.00           H  
ATOM    481  HG3 GLU A 136      -2.041  -9.290  -0.338  1.00  0.00           H  
ATOM    482  N   VAL A 137      -3.067  -6.726  -0.918  1.00  0.00           N  
ATOM    483  CA  VAL A 137      -4.338  -6.787  -1.654  1.00  0.00           C  
ATOM    484  C   VAL A 137      -4.635  -5.482  -2.413  1.00  0.00           C  
ATOM    485  O   VAL A 137      -5.257  -5.533  -3.473  1.00  0.00           O  
ATOM    486  CB  VAL A 137      -5.480  -7.153  -0.678  1.00  0.00           C  
ATOM    487  CG1 VAL A 137      -6.890  -7.017  -1.274  1.00  0.00           C  
ATOM    488  CG2 VAL A 137      -5.301  -8.605  -0.200  1.00  0.00           C  
ATOM    489  H   VAL A 137      -3.114  -6.643   0.097  1.00  0.00           H  
ATOM    490  HA  VAL A 137      -4.253  -7.591  -2.387  1.00  0.00           H  
ATOM    491  HB  VAL A 137      -5.420  -6.494   0.188  1.00  0.00           H  
ATOM    492 HG11 VAL A 137      -7.117  -5.972  -1.482  1.00  0.00           H  
ATOM    493 HG12 VAL A 137      -6.949  -7.590  -2.199  1.00  0.00           H  
ATOM    494 HG13 VAL A 137      -7.631  -7.391  -0.567  1.00  0.00           H  
ATOM    495 HG21 VAL A 137      -5.937  -8.772   0.665  1.00  0.00           H  
ATOM    496 HG22 VAL A 137      -5.566  -9.301  -0.997  1.00  0.00           H  
ATOM    497 HG23 VAL A 137      -4.270  -8.801   0.090  1.00  0.00           H  
ATOM    498  N   PHE A 138      -4.174  -4.329  -1.909  1.00  0.00           N  
ATOM    499  CA  PHE A 138      -4.440  -3.012  -2.498  1.00  0.00           C  
ATOM    500  C   PHE A 138      -3.275  -2.459  -3.342  1.00  0.00           C  
ATOM    501  O   PHE A 138      -3.519  -1.687  -4.267  1.00  0.00           O  
ATOM    502  CB  PHE A 138      -4.866  -2.028  -1.393  1.00  0.00           C  
ATOM    503  CG  PHE A 138      -6.316  -2.141  -0.941  1.00  0.00           C  
ATOM    504  CD1 PHE A 138      -6.772  -3.268  -0.228  1.00  0.00           C  
ATOM    505  CD2 PHE A 138      -7.220  -1.096  -1.222  1.00  0.00           C  
ATOM    506  CE1 PHE A 138      -8.112  -3.355   0.190  1.00  0.00           C  
ATOM    507  CE2 PHE A 138      -8.559  -1.181  -0.803  1.00  0.00           C  
ATOM    508  CZ  PHE A 138      -9.006  -2.311  -0.098  1.00  0.00           C  
ATOM    509  H   PHE A 138      -3.721  -4.352  -1.003  1.00  0.00           H  
ATOM    510  HA  PHE A 138      -5.283  -3.100  -3.181  1.00  0.00           H  
ATOM    511  HB2 PHE A 138      -4.209  -2.137  -0.527  1.00  0.00           H  
ATOM    512  HB3 PHE A 138      -4.719  -1.016  -1.767  1.00  0.00           H  
ATOM    513  HD1 PHE A 138      -6.098  -4.077   0.000  1.00  0.00           H  
ATOM    514  HD2 PHE A 138      -6.887  -0.220  -1.759  1.00  0.00           H  
ATOM    515  HE1 PHE A 138      -8.453  -4.226   0.733  1.00  0.00           H  
ATOM    516  HE2 PHE A 138      -9.244  -0.374  -1.020  1.00  0.00           H  
ATOM    517  HZ  PHE A 138     -10.035  -2.379   0.228  1.00  0.00           H  
ATOM    518  N   SER A 139      -2.017  -2.844  -3.093  1.00  0.00           N  
ATOM    519  CA  SER A 139      -0.864  -2.301  -3.846  1.00  0.00           C  
ATOM    520  C   SER A 139      -0.782  -2.790  -5.305  1.00  0.00           C  
ATOM    521  O   SER A 139      -0.104  -2.175  -6.132  1.00  0.00           O  
ATOM    522  CB  SER A 139       0.470  -2.549  -3.123  1.00  0.00           C  
ATOM    523  OG  SER A 139       0.741  -3.930  -2.938  1.00  0.00           O  
ATOM    524  H   SER A 139      -1.835  -3.463  -2.310  1.00  0.00           H  
ATOM    525  HA  SER A 139      -0.984  -1.220  -3.905  1.00  0.00           H  
ATOM    526  HB2 SER A 139       1.274  -2.105  -3.710  1.00  0.00           H  
ATOM    527  HB3 SER A 139       0.450  -2.055  -2.150  1.00  0.00           H  
ATOM    528  HG  SER A 139       0.236  -4.219  -2.151  1.00  0.00           H  
ATOM    529  N   LYS A 140      -1.537  -3.835  -5.671  1.00  0.00           N  
ATOM    530  CA  LYS A 140      -1.711  -4.252  -7.071  1.00  0.00           C  
ATOM    531  C   LYS A 140      -2.497  -3.232  -7.926  1.00  0.00           C  
ATOM    532  O   LYS A 140      -2.475  -3.311  -9.156  1.00  0.00           O  
ATOM    533  CB  LYS A 140      -2.316  -5.663  -7.113  1.00  0.00           C  
ATOM    534  CG  LYS A 140      -3.787  -5.722  -6.675  1.00  0.00           C  
ATOM    535  CD  LYS A 140      -4.249  -7.183  -6.639  1.00  0.00           C  
ATOM    536  CE  LYS A 140      -5.742  -7.263  -6.306  1.00  0.00           C  
ATOM    537  NZ  LYS A 140      -6.229  -8.667  -6.280  1.00  0.00           N  
ATOM    538  H   LYS A 140      -2.058  -4.321  -4.955  1.00  0.00           H  
ATOM    539  HA  LYS A 140      -0.723  -4.326  -7.524  1.00  0.00           H  
ATOM    540  HB2 LYS A 140      -2.242  -6.041  -8.134  1.00  0.00           H  
ATOM    541  HB3 LYS A 140      -1.721  -6.316  -6.473  1.00  0.00           H  
ATOM    542  HG2 LYS A 140      -3.896  -5.281  -5.685  1.00  0.00           H  
ATOM    543  HG3 LYS A 140      -4.402  -5.166  -7.383  1.00  0.00           H  
ATOM    544  HD2 LYS A 140      -4.066  -7.634  -7.617  1.00  0.00           H  
ATOM    545  HD3 LYS A 140      -3.669  -7.718  -5.886  1.00  0.00           H  
ATOM    546  HE2 LYS A 140      -5.914  -6.791  -5.334  1.00  0.00           H  
ATOM    547  HE3 LYS A 140      -6.300  -6.695  -7.055  1.00  0.00           H  
ATOM    548  HZ1 LYS A 140      -7.217  -8.700  -6.072  1.00  0.00           H  
ATOM    549  HZ2 LYS A 140      -6.087  -9.116  -7.174  1.00  0.00           H  
ATOM    550  HZ3 LYS A 140      -5.742  -9.208  -5.577  1.00  0.00           H  
ATOM    551  N   TYR A 141      -3.159  -2.257  -7.289  1.00  0.00           N  
ATOM    552  CA  TYR A 141      -3.885  -1.158  -7.941  1.00  0.00           C  
ATOM    553  C   TYR A 141      -3.069   0.149  -8.045  1.00  0.00           C  
ATOM    554  O   TYR A 141      -3.502   1.075  -8.732  1.00  0.00           O  
ATOM    555  CB  TYR A 141      -5.194  -0.897  -7.181  1.00  0.00           C  
ATOM    556  CG  TYR A 141      -6.058  -2.119  -6.915  1.00  0.00           C  
ATOM    557  CD1 TYR A 141      -6.461  -2.952  -7.976  1.00  0.00           C  
ATOM    558  CD2 TYR A 141      -6.463  -2.421  -5.601  1.00  0.00           C  
ATOM    559  CE1 TYR A 141      -7.249  -4.090  -7.720  1.00  0.00           C  
ATOM    560  CE2 TYR A 141      -7.258  -3.551  -5.338  1.00  0.00           C  
ATOM    561  CZ  TYR A 141      -7.650  -4.394  -6.399  1.00  0.00           C  
ATOM    562  OH  TYR A 141      -8.420  -5.492  -6.157  1.00  0.00           O  
ATOM    563  H   TYR A 141      -3.160  -2.276  -6.276  1.00  0.00           H  
ATOM    564  HA  TYR A 141      -4.143  -1.451  -8.960  1.00  0.00           H  
ATOM    565  HB2 TYR A 141      -4.936  -0.432  -6.230  1.00  0.00           H  
ATOM    566  HB3 TYR A 141      -5.790  -0.178  -7.745  1.00  0.00           H  
ATOM    567  HD1 TYR A 141      -6.165  -2.722  -8.990  1.00  0.00           H  
ATOM    568  HD2 TYR A 141      -6.161  -1.780  -4.786  1.00  0.00           H  
ATOM    569  HE1 TYR A 141      -7.559  -4.724  -8.538  1.00  0.00           H  
ATOM    570  HE2 TYR A 141      -7.561  -3.776  -4.325  1.00  0.00           H  
ATOM    571  HH  TYR A 141      -8.643  -5.596  -5.222  1.00  0.00           H  
ATOM    572  N   GLY A 142      -1.897   0.231  -7.393  1.00  0.00           N  
ATOM    573  CA  GLY A 142      -1.005   1.402  -7.405  1.00  0.00           C  
ATOM    574  C   GLY A 142      -0.198   1.615  -6.111  1.00  0.00           C  
ATOM    575  O   GLY A 142      -0.252   0.776  -5.210  1.00  0.00           O  
ATOM    576  H   GLY A 142      -1.598  -0.575  -6.859  1.00  0.00           H  
ATOM    577  HA2 GLY A 142      -0.288   1.278  -8.216  1.00  0.00           H  
ATOM    578  HA3 GLY A 142      -1.577   2.302  -7.619  1.00  0.00           H  
ATOM    579  N   PRO A 143       0.574   2.719  -6.022  1.00  0.00           N  
ATOM    580  CA  PRO A 143       1.542   2.969  -4.955  1.00  0.00           C  
ATOM    581  C   PRO A 143       0.865   3.378  -3.642  1.00  0.00           C  
ATOM    582  O   PRO A 143      -0.036   4.216  -3.630  1.00  0.00           O  
ATOM    583  CB  PRO A 143       2.450   4.080  -5.494  1.00  0.00           C  
ATOM    584  CG  PRO A 143       1.539   4.860  -6.443  1.00  0.00           C  
ATOM    585  CD  PRO A 143       0.655   3.767  -7.032  1.00  0.00           C  
ATOM    586  HA  PRO A 143       2.141   2.073  -4.788  1.00  0.00           H  
ATOM    587  HB2 PRO A 143       2.842   4.714  -4.698  1.00  0.00           H  
ATOM    588  HB3 PRO A 143       3.269   3.637  -6.062  1.00  0.00           H  
ATOM    589  HG2 PRO A 143       0.922   5.559  -5.879  1.00  0.00           H  
ATOM    590  HG3 PRO A 143       2.107   5.382  -7.212  1.00  0.00           H  
ATOM    591  HD2 PRO A 143      -0.332   4.172  -7.254  1.00  0.00           H  
ATOM    592  HD3 PRO A 143       1.115   3.369  -7.938  1.00  0.00           H  
ATOM    593  N   ILE A 144       1.330   2.803  -2.526  1.00  0.00           N  
ATOM    594  CA  ILE A 144       0.770   2.975  -1.173  1.00  0.00           C  
ATOM    595  C   ILE A 144       1.883   3.361  -0.195  1.00  0.00           C  
ATOM    596  O   ILE A 144       2.856   2.619  -0.034  1.00  0.00           O  
ATOM    597  CB  ILE A 144       0.026   1.688  -0.734  1.00  0.00           C  
ATOM    598  CG1 ILE A 144      -1.186   1.437  -1.658  1.00  0.00           C  
ATOM    599  CG2 ILE A 144      -0.438   1.769   0.734  1.00  0.00           C  
ATOM    600  CD1 ILE A 144      -1.934   0.132  -1.373  1.00  0.00           C  
ATOM    601  H   ILE A 144       2.109   2.163  -2.617  1.00  0.00           H  
ATOM    602  HA  ILE A 144       0.051   3.788  -1.173  1.00  0.00           H  
ATOM    603  HB  ILE A 144       0.712   0.843  -0.825  1.00  0.00           H  
ATOM    604 HG12 ILE A 144      -1.882   2.271  -1.575  1.00  0.00           H  
ATOM    605 HG13 ILE A 144      -0.849   1.383  -2.691  1.00  0.00           H  
ATOM    606 HG21 ILE A 144       0.405   1.936   1.401  1.00  0.00           H  
ATOM    607 HG22 ILE A 144      -1.163   2.574   0.855  1.00  0.00           H  
ATOM    608 HG23 ILE A 144      -0.900   0.831   1.036  1.00  0.00           H  
ATOM    609 HD11 ILE A 144      -2.653  -0.031  -2.171  1.00  0.00           H  
ATOM    610 HD12 ILE A 144      -1.234  -0.701  -1.337  1.00  0.00           H  
ATOM    611 HD13 ILE A 144      -2.470   0.189  -0.430  1.00  0.00           H  
ATOM    612  N   ALA A 145       1.726   4.503   0.478  1.00  0.00           N  
ATOM    613  CA  ALA A 145       2.684   5.017   1.457  1.00  0.00           C  
ATOM    614  C   ALA A 145       2.511   4.388   2.850  1.00  0.00           C  
ATOM    615  O   ALA A 145       3.497   4.227   3.573  1.00  0.00           O  
ATOM    616  CB  ALA A 145       2.527   6.541   1.528  1.00  0.00           C  
ATOM    617  H   ALA A 145       0.865   5.022   0.350  1.00  0.00           H  
ATOM    618  HA  ALA A 145       3.699   4.789   1.122  1.00  0.00           H  
ATOM    619  HB1 ALA A 145       2.741   6.982   0.557  1.00  0.00           H  
ATOM    620  HB2 ALA A 145       1.513   6.804   1.833  1.00  0.00           H  
ATOM    621  HB3 ALA A 145       3.232   6.947   2.256  1.00  0.00           H  
ATOM    622  N   ASP A 146       1.281   4.018   3.223  1.00  0.00           N  
ATOM    623  CA  ASP A 146       0.935   3.490   4.550  1.00  0.00           C  
ATOM    624  C   ASP A 146      -0.444   2.799   4.563  1.00  0.00           C  
ATOM    625  O   ASP A 146      -1.271   3.015   3.677  1.00  0.00           O  
ATOM    626  CB  ASP A 146       0.999   4.626   5.599  1.00  0.00           C  
ATOM    627  CG  ASP A 146       1.029   4.143   7.061  1.00  0.00           C  
ATOM    628  OD1 ASP A 146       1.253   2.931   7.299  1.00  0.00           O  
ATOM    629  OD2 ASP A 146       0.830   4.985   7.966  1.00  0.00           O  
ATOM    630  H   ASP A 146       0.521   4.156   2.565  1.00  0.00           H  
ATOM    631  HA  ASP A 146       1.684   2.740   4.811  1.00  0.00           H  
ATOM    632  HB2 ASP A 146       1.894   5.227   5.435  1.00  0.00           H  
ATOM    633  HB3 ASP A 146       0.137   5.276   5.452  1.00  0.00           H  
ATOM    634  N   VAL A 147      -0.686   1.984   5.590  1.00  0.00           N  
ATOM    635  CA  VAL A 147      -1.928   1.243   5.862  1.00  0.00           C  
ATOM    636  C   VAL A 147      -2.086   1.125   7.380  1.00  0.00           C  
ATOM    637  O   VAL A 147      -1.117   0.845   8.083  1.00  0.00           O  
ATOM    638  CB  VAL A 147      -1.926  -0.169   5.222  1.00  0.00           C  
ATOM    639  CG1 VAL A 147      -3.200  -0.956   5.580  1.00  0.00           C  
ATOM    640  CG2 VAL A 147      -1.812  -0.117   3.690  1.00  0.00           C  
ATOM    641  H   VAL A 147       0.032   1.967   6.324  1.00  0.00           H  
ATOM    642  HA  VAL A 147      -2.766   1.813   5.461  1.00  0.00           H  
ATOM    643  HB  VAL A 147      -1.068  -0.726   5.602  1.00  0.00           H  
ATOM    644 HG11 VAL A 147      -3.233  -1.172   6.647  1.00  0.00           H  
ATOM    645 HG12 VAL A 147      -4.087  -0.391   5.298  1.00  0.00           H  
ATOM    646 HG13 VAL A 147      -3.198  -1.902   5.046  1.00  0.00           H  
ATOM    647 HG21 VAL A 147      -1.959  -1.108   3.263  1.00  0.00           H  
ATOM    648 HG22 VAL A 147      -2.571   0.552   3.288  1.00  0.00           H  
ATOM    649 HG23 VAL A 147      -0.823   0.236   3.402  1.00  0.00           H  
ATOM    650  N   SER A 148      -3.300   1.334   7.889  1.00  0.00           N  
ATOM    651  CA  SER A 148      -3.582   1.368   9.330  1.00  0.00           C  
ATOM    652  C   SER A 148      -4.953   0.756   9.647  1.00  0.00           C  
ATOM    653  O   SER A 148      -5.987   1.228   9.171  1.00  0.00           O  
ATOM    654  CB  SER A 148      -3.503   2.821   9.823  1.00  0.00           C  
ATOM    655  OG  SER A 148      -3.530   2.909  11.244  1.00  0.00           O  
ATOM    656  H   SER A 148      -4.064   1.550   7.249  1.00  0.00           H  
ATOM    657  HA  SER A 148      -2.825   0.794   9.863  1.00  0.00           H  
ATOM    658  HB2 SER A 148      -2.576   3.268   9.461  1.00  0.00           H  
ATOM    659  HB3 SER A 148      -4.343   3.381   9.409  1.00  0.00           H  
ATOM    660  HG  SER A 148      -2.721   2.498  11.611  1.00  0.00           H  
ATOM    661  N   ILE A 149      -4.973  -0.304  10.459  1.00  0.00           N  
ATOM    662  CA  ILE A 149      -6.202  -0.911  10.997  1.00  0.00           C  
ATOM    663  C   ILE A 149      -6.600  -0.162  12.276  1.00  0.00           C  
ATOM    664  O   ILE A 149      -5.737   0.327  13.007  1.00  0.00           O  
ATOM    665  CB  ILE A 149      -5.999  -2.434  11.194  1.00  0.00           C  
ATOM    666  CG1 ILE A 149      -5.770  -3.121   9.824  1.00  0.00           C  
ATOM    667  CG2 ILE A 149      -7.187  -3.087  11.931  1.00  0.00           C  
ATOM    668  CD1 ILE A 149      -5.247  -4.550   9.913  1.00  0.00           C  
ATOM    669  H   ILE A 149      -4.096  -0.613  10.860  1.00  0.00           H  
ATOM    670  HA  ILE A 149      -7.011  -0.773  10.285  1.00  0.00           H  
ATOM    671  HB  ILE A 149      -5.109  -2.577  11.804  1.00  0.00           H  
ATOM    672 HG12 ILE A 149      -6.694  -3.144   9.256  1.00  0.00           H  
ATOM    673 HG13 ILE A 149      -5.054  -2.555   9.235  1.00  0.00           H  
ATOM    674 HG21 ILE A 149      -7.297  -2.663  12.929  1.00  0.00           H  
ATOM    675 HG22 ILE A 149      -8.109  -2.940  11.368  1.00  0.00           H  
ATOM    676 HG23 ILE A 149      -7.017  -4.153  12.063  1.00  0.00           H  
ATOM    677 HD11 ILE A 149      -5.132  -4.931   8.901  1.00  0.00           H  
ATOM    678 HD12 ILE A 149      -4.280  -4.556  10.415  1.00  0.00           H  
ATOM    679 HD13 ILE A 149      -5.948  -5.191  10.443  1.00  0.00           H  
ATOM    680  N   VAL A 150      -7.903  -0.041  12.538  1.00  0.00           N  
ATOM    681  CA  VAL A 150      -8.445   0.689  13.689  1.00  0.00           C  
ATOM    682  C   VAL A 150      -8.757  -0.315  14.809  1.00  0.00           C  
ATOM    683  O   VAL A 150      -9.412  -1.328  14.569  1.00  0.00           O  
ATOM    684  CB  VAL A 150      -9.685   1.514  13.284  1.00  0.00           C  
ATOM    685  CG1 VAL A 150     -10.025   2.513  14.390  1.00  0.00           C  
ATOM    686  CG2 VAL A 150      -9.454   2.336  11.998  1.00  0.00           C  
ATOM    687  H   VAL A 150      -8.577  -0.495  11.924  1.00  0.00           H  
ATOM    688  HA  VAL A 150      -7.691   1.391  14.047  1.00  0.00           H  
ATOM    689  HB  VAL A 150     -10.534   0.847  13.129  1.00  0.00           H  
ATOM    690 HG11 VAL A 150     -10.125   2.003  15.345  1.00  0.00           H  
ATOM    691 HG12 VAL A 150      -9.231   3.262  14.455  1.00  0.00           H  
ATOM    692 HG13 VAL A 150     -10.969   2.994  14.146  1.00  0.00           H  
ATOM    693 HG21 VAL A 150     -10.295   3.006  11.835  1.00  0.00           H  
ATOM    694 HG22 VAL A 150      -8.544   2.930  12.088  1.00  0.00           H  
ATOM    695 HG23 VAL A 150      -9.371   1.681  11.133  1.00  0.00           H  
ATOM    696  N   TYR A 151      -8.267  -0.046  16.025  1.00  0.00           N  
ATOM    697  CA  TYR A 151      -8.274  -0.982  17.162  1.00  0.00           C  
ATOM    698  C   TYR A 151      -9.007  -0.440  18.405  1.00  0.00           C  
ATOM    699  O   TYR A 151      -9.116   0.770  18.612  1.00  0.00           O  
ATOM    700  CB  TYR A 151      -6.826  -1.348  17.533  1.00  0.00           C  
ATOM    701  CG  TYR A 151      -6.052  -2.105  16.467  1.00  0.00           C  
ATOM    702  CD1 TYR A 151      -6.176  -3.503  16.370  1.00  0.00           C  
ATOM    703  CD2 TYR A 151      -5.181  -1.426  15.596  1.00  0.00           C  
ATOM    704  CE1 TYR A 151      -5.453  -4.224  15.402  1.00  0.00           C  
ATOM    705  CE2 TYR A 151      -4.445  -2.138  14.629  1.00  0.00           C  
ATOM    706  CZ  TYR A 151      -4.579  -3.540  14.525  1.00  0.00           C  
ATOM    707  OH  TYR A 151      -3.870  -4.233  13.592  1.00  0.00           O  
ATOM    708  H   TYR A 151      -7.759   0.818  16.147  1.00  0.00           H  
ATOM    709  HA  TYR A 151      -8.781  -1.901  16.869  1.00  0.00           H  
ATOM    710  HB2 TYR A 151      -6.285  -0.433  17.785  1.00  0.00           H  
ATOM    711  HB3 TYR A 151      -6.844  -1.966  18.432  1.00  0.00           H  
ATOM    712  HD1 TYR A 151      -6.815  -4.030  17.056  1.00  0.00           H  
ATOM    713  HD2 TYR A 151      -5.077  -0.351  15.664  1.00  0.00           H  
ATOM    714  HE1 TYR A 151      -5.555  -5.298  15.337  1.00  0.00           H  
ATOM    715  HE2 TYR A 151      -3.781  -1.608  13.961  1.00  0.00           H  
ATOM    716  HH  TYR A 151      -3.321  -3.651  13.037  1.00  0.00           H  
ATOM    717  N   ASP A 152      -9.506  -1.351  19.243  1.00  0.00           N  
ATOM    718  CA  ASP A 152     -10.133  -1.059  20.535  1.00  0.00           C  
ATOM    719  C   ASP A 152      -9.103  -0.611  21.592  1.00  0.00           C  
ATOM    720  O   ASP A 152      -8.005  -1.160  21.678  1.00  0.00           O  
ATOM    721  CB  ASP A 152     -10.899  -2.303  21.008  1.00  0.00           C  
ATOM    722  CG  ASP A 152     -11.605  -2.031  22.338  1.00  0.00           C  
ATOM    723  OD1 ASP A 152     -12.675  -1.382  22.337  1.00  0.00           O  
ATOM    724  OD2 ASP A 152     -11.038  -2.434  23.380  1.00  0.00           O  
ATOM    725  H   ASP A 152      -9.399  -2.330  18.988  1.00  0.00           H  
ATOM    726  HA  ASP A 152     -10.856  -0.253  20.394  1.00  0.00           H  
ATOM    727  HB2 ASP A 152     -11.636  -2.588  20.254  1.00  0.00           H  
ATOM    728  HB3 ASP A 152     -10.203  -3.138  21.133  1.00  0.00           H  
ATOM    729  N   GLN A 153      -9.461   0.379  22.416  1.00  0.00           N  
ATOM    730  CA  GLN A 153      -8.548   1.006  23.380  1.00  0.00           C  
ATOM    731  C   GLN A 153      -8.299   0.159  24.646  1.00  0.00           C  
ATOM    732  O   GLN A 153      -7.273   0.340  25.304  1.00  0.00           O  
ATOM    733  CB  GLN A 153      -9.121   2.394  23.727  1.00  0.00           C  
ATOM    734  CG  GLN A 153      -8.170   3.279  24.555  1.00  0.00           C  
ATOM    735  CD  GLN A 153      -8.692   4.707  24.754  1.00  0.00           C  
ATOM    736  OE1 GLN A 153      -9.888   4.980  24.785  1.00  0.00           O  
ATOM    737  NE2 GLN A 153      -7.818   5.684  24.900  1.00  0.00           N  
ATOM    738  H   GLN A 153     -10.382   0.784  22.309  1.00  0.00           H  
ATOM    739  HA  GLN A 153      -7.576   1.142  22.899  1.00  0.00           H  
ATOM    740  HB2 GLN A 153      -9.343   2.919  22.796  1.00  0.00           H  
ATOM    741  HB3 GLN A 153     -10.055   2.260  24.277  1.00  0.00           H  
ATOM    742  HG2 GLN A 153      -8.013   2.841  25.539  1.00  0.00           H  
ATOM    743  HG3 GLN A 153      -7.206   3.325  24.044  1.00  0.00           H  
ATOM    744 HE21 GLN A 153      -6.827   5.492  24.885  1.00  0.00           H  
ATOM    745 HE22 GLN A 153      -8.164   6.622  25.033  1.00  0.00           H  
ATOM    746  N   GLN A 154      -9.196  -0.772  24.993  1.00  0.00           N  
ATOM    747  CA  GLN A 154      -9.118  -1.563  26.230  1.00  0.00           C  
ATOM    748  C   GLN A 154      -8.642  -3.005  25.989  1.00  0.00           C  
ATOM    749  O   GLN A 154      -8.030  -3.607  26.871  1.00  0.00           O  
ATOM    750  CB  GLN A 154     -10.492  -1.574  26.923  1.00  0.00           C  
ATOM    751  CG  GLN A 154     -10.987  -0.163  27.289  1.00  0.00           C  
ATOM    752  CD  GLN A 154     -12.251  -0.172  28.157  1.00  0.00           C  
ATOM    753  OE1 GLN A 154     -13.104  -1.052  28.082  1.00  0.00           O  
ATOM    754  NE2 GLN A 154     -12.430   0.805  29.025  1.00  0.00           N  
ATOM    755  H   GLN A 154     -10.003  -0.919  24.397  1.00  0.00           H  
ATOM    756  HA  GLN A 154      -8.400  -1.109  26.917  1.00  0.00           H  
ATOM    757  HB2 GLN A 154     -11.221  -2.057  26.270  1.00  0.00           H  
ATOM    758  HB3 GLN A 154     -10.410  -2.163  27.838  1.00  0.00           H  
ATOM    759  HG2 GLN A 154     -10.191   0.352  27.828  1.00  0.00           H  
ATOM    760  HG3 GLN A 154     -11.200   0.404  26.383  1.00  0.00           H  
ATOM    761 HE21 GLN A 154     -11.748   1.545  29.110  1.00  0.00           H  
ATOM    762 HE22 GLN A 154     -13.262   0.796  29.595  1.00  0.00           H  
ATOM    763  N   SER A 155      -8.891  -3.558  24.801  1.00  0.00           N  
ATOM    764  CA  SER A 155      -8.605  -4.960  24.451  1.00  0.00           C  
ATOM    765  C   SER A 155      -7.646  -5.137  23.260  1.00  0.00           C  
ATOM    766  O   SER A 155      -7.155  -6.246  23.029  1.00  0.00           O  
ATOM    767  CB  SER A 155      -9.927  -5.695  24.177  1.00  0.00           C  
ATOM    768  OG  SER A 155     -10.615  -5.182  23.042  1.00  0.00           O  
ATOM    769  H   SER A 155      -9.491  -3.029  24.168  1.00  0.00           H  
ATOM    770  HA  SER A 155      -8.132  -5.459  25.298  1.00  0.00           H  
ATOM    771  HB2 SER A 155      -9.716  -6.750  24.010  1.00  0.00           H  
ATOM    772  HB3 SER A 155     -10.571  -5.605  25.052  1.00  0.00           H  
ATOM    773  HG  SER A 155     -10.868  -4.252  23.232  1.00  0.00           H  
ATOM    774  N   ARG A 156      -7.368  -4.064  22.499  1.00  0.00           N  
ATOM    775  CA  ARG A 156      -6.433  -4.028  21.356  1.00  0.00           C  
ATOM    776  C   ARG A 156      -6.819  -4.960  20.187  1.00  0.00           C  
ATOM    777  O   ARG A 156      -6.007  -5.213  19.294  1.00  0.00           O  
ATOM    778  CB  ARG A 156      -4.978  -4.194  21.829  1.00  0.00           C  
ATOM    779  CG  ARG A 156      -4.623  -3.095  22.847  1.00  0.00           C  
ATOM    780  CD  ARG A 156      -3.112  -2.941  23.025  1.00  0.00           C  
ATOM    781  NE  ARG A 156      -2.476  -4.156  23.573  1.00  0.00           N  
ATOM    782  CZ  ARG A 156      -2.452  -4.544  24.844  1.00  0.00           C  
ATOM    783  NH1 ARG A 156      -3.031  -3.847  25.802  1.00  0.00           N  
ATOM    784  NH2 ARG A 156      -1.835  -5.657  25.174  1.00  0.00           N  
ATOM    785  H   ARG A 156      -7.798  -3.185  22.755  1.00  0.00           H  
ATOM    786  HA  ARG A 156      -6.481  -3.022  20.945  1.00  0.00           H  
ATOM    787  HB2 ARG A 156      -4.825  -5.179  22.271  1.00  0.00           H  
ATOM    788  HB3 ARG A 156      -4.319  -4.095  20.966  1.00  0.00           H  
ATOM    789  HG2 ARG A 156      -5.010  -2.139  22.493  1.00  0.00           H  
ATOM    790  HG3 ARG A 156      -5.086  -3.316  23.810  1.00  0.00           H  
ATOM    791  HD2 ARG A 156      -2.687  -2.714  22.046  1.00  0.00           H  
ATOM    792  HD3 ARG A 156      -2.920  -2.086  23.675  1.00  0.00           H  
ATOM    793  HE  ARG A 156      -1.997  -4.745  22.907  1.00  0.00           H  
ATOM    794 HH11 ARG A 156      -3.513  -2.991  25.583  1.00  0.00           H  
ATOM    795 HH12 ARG A 156      -2.997  -4.163  26.760  1.00  0.00           H  
ATOM    796 HH21 ARG A 156      -1.378  -6.218  24.470  1.00  0.00           H  
ATOM    797 HH22 ARG A 156      -1.807  -5.962  26.134  1.00  0.00           H  
ATOM    798  N   ARG A 157      -8.068  -5.444  20.164  1.00  0.00           N  
ATOM    799  CA  ARG A 157      -8.684  -6.164  19.038  1.00  0.00           C  
ATOM    800  C   ARG A 157      -9.040  -5.187  17.914  1.00  0.00           C  
ATOM    801  O   ARG A 157      -9.281  -4.006  18.167  1.00  0.00           O  
ATOM    802  CB  ARG A 157      -9.954  -6.886  19.521  1.00  0.00           C  
ATOM    803  CG  ARG A 157      -9.650  -8.023  20.512  1.00  0.00           C  
ATOM    804  CD  ARG A 157     -10.933  -8.643  21.077  1.00  0.00           C  
ATOM    805  NE  ARG A 157     -11.643  -7.690  21.947  1.00  0.00           N  
ATOM    806  CZ  ARG A 157     -12.838  -7.838  22.500  1.00  0.00           C  
ATOM    807  NH1 ARG A 157     -13.568  -8.920  22.325  1.00  0.00           N  
ATOM    808  NH2 ARG A 157     -13.308  -6.868  23.252  1.00  0.00           N  
ATOM    809  H   ARG A 157      -8.666  -5.193  20.937  1.00  0.00           H  
ATOM    810  HA  ARG A 157      -7.981  -6.900  18.643  1.00  0.00           H  
ATOM    811  HB2 ARG A 157     -10.617  -6.153  19.985  1.00  0.00           H  
ATOM    812  HB3 ARG A 157     -10.473  -7.312  18.660  1.00  0.00           H  
ATOM    813  HG2 ARG A 157      -9.082  -8.798  19.994  1.00  0.00           H  
ATOM    814  HG3 ARG A 157      -9.049  -7.651  21.341  1.00  0.00           H  
ATOM    815  HD2 ARG A 157     -11.577  -8.951  20.250  1.00  0.00           H  
ATOM    816  HD3 ARG A 157     -10.666  -9.527  21.659  1.00  0.00           H  
ATOM    817  HE  ARG A 157     -11.160  -6.823  22.160  1.00  0.00           H  
ATOM    818 HH11 ARG A 157     -13.221  -9.677  21.758  1.00  0.00           H  
ATOM    819 HH12 ARG A 157     -14.474  -9.005  22.759  1.00  0.00           H  
ATOM    820 HH21 ARG A 157     -12.752  -6.036  23.392  1.00  0.00           H  
ATOM    821 HH22 ARG A 157     -14.213  -6.945  23.689  1.00  0.00           H  
ATOM    822  N   SER A 158      -9.081  -5.658  16.671  1.00  0.00           N  
ATOM    823  CA  SER A 158      -9.593  -4.857  15.549  1.00  0.00           C  
ATOM    824  C   SER A 158     -11.071  -4.481  15.765  1.00  0.00           C  
ATOM    825  O   SER A 158     -11.865  -5.278  16.274  1.00  0.00           O  
ATOM    826  CB  SER A 158      -9.421  -5.615  14.228  1.00  0.00           C  
ATOM    827  OG  SER A 158     -10.002  -4.888  13.153  1.00  0.00           O  
ATOM    828  H   SER A 158      -8.872  -6.633  16.521  1.00  0.00           H  
ATOM    829  HA  SER A 158      -9.013  -3.935  15.471  1.00  0.00           H  
ATOM    830  HB2 SER A 158      -8.357  -5.763  14.037  1.00  0.00           H  
ATOM    831  HB3 SER A 158      -9.904  -6.589  14.309  1.00  0.00           H  
ATOM    832  HG  SER A 158      -9.779  -5.337  12.314  1.00  0.00           H  
ATOM    833  N   ARG A 159     -11.448  -3.265  15.357  1.00  0.00           N  
ATOM    834  CA  ARG A 159     -12.837  -2.784  15.368  1.00  0.00           C  
ATOM    835  C   ARG A 159     -13.623  -3.202  14.110  1.00  0.00           C  
ATOM    836  O   ARG A 159     -14.809  -2.885  14.001  1.00  0.00           O  
ATOM    837  CB  ARG A 159     -12.850  -1.263  15.577  1.00  0.00           C  
ATOM    838  CG  ARG A 159     -12.435  -0.917  17.017  1.00  0.00           C  
ATOM    839  CD  ARG A 159     -12.362   0.592  17.264  1.00  0.00           C  
ATOM    840  NE  ARG A 159     -13.675   1.249  17.121  1.00  0.00           N  
ATOM    841  CZ  ARG A 159     -13.898   2.559  17.100  1.00  0.00           C  
ATOM    842  NH1 ARG A 159     -12.927   3.436  17.251  1.00  0.00           N  
ATOM    843  NH2 ARG A 159     -15.121   3.009  16.927  1.00  0.00           N  
ATOM    844  H   ARG A 159     -10.746  -2.658  14.951  1.00  0.00           H  
ATOM    845  HA  ARG A 159     -13.351  -3.225  16.222  1.00  0.00           H  
ATOM    846  HB2 ARG A 159     -12.177  -0.784  14.863  1.00  0.00           H  
ATOM    847  HB3 ARG A 159     -13.858  -0.888  15.409  1.00  0.00           H  
ATOM    848  HG2 ARG A 159     -13.143  -1.359  17.718  1.00  0.00           H  
ATOM    849  HG3 ARG A 159     -11.451  -1.338  17.215  1.00  0.00           H  
ATOM    850  HD2 ARG A 159     -11.988   0.753  18.275  1.00  0.00           H  
ATOM    851  HD3 ARG A 159     -11.656   1.016  16.555  1.00  0.00           H  
ATOM    852  HE  ARG A 159     -14.480   0.645  17.055  1.00  0.00           H  
ATOM    853 HH11 ARG A 159     -11.984   3.122  17.415  1.00  0.00           H  
ATOM    854 HH12 ARG A 159     -13.131   4.422  17.278  1.00  0.00           H  
ATOM    855 HH21 ARG A 159     -15.893   2.371  16.808  1.00  0.00           H  
ATOM    856 HH22 ARG A 159     -15.307   3.999  16.903  1.00  0.00           H  
ATOM    857  N   GLY A 160     -12.984  -3.904  13.162  1.00  0.00           N  
ATOM    858  CA  GLY A 160     -13.578  -4.347  11.891  1.00  0.00           C  
ATOM    859  C   GLY A 160     -13.361  -3.376  10.724  1.00  0.00           C  
ATOM    860  O   GLY A 160     -13.904  -3.608   9.644  1.00  0.00           O  
ATOM    861  H   GLY A 160     -12.017  -4.156  13.337  1.00  0.00           H  
ATOM    862  HA2 GLY A 160     -13.120  -5.293  11.603  1.00  0.00           H  
ATOM    863  HA3 GLY A 160     -14.653  -4.485  12.012  1.00  0.00           H  
ATOM    864  N   PHE A 161     -12.546  -2.328  10.904  1.00  0.00           N  
ATOM    865  CA  PHE A 161     -12.257  -1.337   9.866  1.00  0.00           C  
ATOM    866  C   PHE A 161     -10.816  -0.809   9.905  1.00  0.00           C  
ATOM    867  O   PHE A 161     -10.085  -0.948  10.891  1.00  0.00           O  
ATOM    868  CB  PHE A 161     -13.323  -0.223   9.845  1.00  0.00           C  
ATOM    869  CG  PHE A 161     -13.341   0.779  10.989  1.00  0.00           C  
ATOM    870  CD1 PHE A 161     -13.824   0.402  12.258  1.00  0.00           C  
ATOM    871  CD2 PHE A 161     -12.994   2.125  10.755  1.00  0.00           C  
ATOM    872  CE1 PHE A 161     -13.954   1.362  13.279  1.00  0.00           C  
ATOM    873  CE2 PHE A 161     -13.126   3.082  11.776  1.00  0.00           C  
ATOM    874  CZ  PHE A 161     -13.606   2.701  13.040  1.00  0.00           C  
ATOM    875  H   PHE A 161     -12.090  -2.216  11.796  1.00  0.00           H  
ATOM    876  HA  PHE A 161     -12.343  -1.851   8.908  1.00  0.00           H  
ATOM    877  HB2 PHE A 161     -13.202   0.333   8.917  1.00  0.00           H  
ATOM    878  HB3 PHE A 161     -14.307  -0.690   9.791  1.00  0.00           H  
ATOM    879  HD1 PHE A 161     -14.138  -0.615  12.437  1.00  0.00           H  
ATOM    880  HD2 PHE A 161     -12.648   2.437   9.779  1.00  0.00           H  
ATOM    881  HE1 PHE A 161     -14.350   1.074  14.242  1.00  0.00           H  
ATOM    882  HE2 PHE A 161     -12.871   4.116  11.588  1.00  0.00           H  
ATOM    883  HZ  PHE A 161     -13.719   3.440  13.822  1.00  0.00           H  
ATOM    884  N   ALA A 162     -10.408  -0.235   8.776  1.00  0.00           N  
ATOM    885  CA  ALA A 162      -9.043   0.153   8.444  1.00  0.00           C  
ATOM    886  C   ALA A 162      -9.025   1.198   7.327  1.00  0.00           C  
ATOM    887  O   ALA A 162     -10.049   1.470   6.694  1.00  0.00           O  
ATOM    888  CB  ALA A 162      -8.286  -1.105   7.999  1.00  0.00           C  
ATOM    889  H   ALA A 162     -11.088  -0.141   8.029  1.00  0.00           H  
ATOM    890  HA  ALA A 162      -8.557   0.589   9.317  1.00  0.00           H  
ATOM    891  HB1 ALA A 162      -8.427  -1.900   8.730  1.00  0.00           H  
ATOM    892  HB2 ALA A 162      -8.664  -1.436   7.033  1.00  0.00           H  
ATOM    893  HB3 ALA A 162      -7.222  -0.891   7.897  1.00  0.00           H  
ATOM    894  N   PHE A 163      -7.841   1.740   7.055  1.00  0.00           N  
ATOM    895  CA  PHE A 163      -7.609   2.764   6.048  1.00  0.00           C  
ATOM    896  C   PHE A 163      -6.285   2.524   5.314  1.00  0.00           C  
ATOM    897  O   PHE A 163      -5.335   1.980   5.879  1.00  0.00           O  
ATOM    898  CB  PHE A 163      -7.664   4.146   6.709  1.00  0.00           C  
ATOM    899  CG  PHE A 163      -9.032   4.524   7.257  1.00  0.00           C  
ATOM    900  CD1 PHE A 163      -9.411   4.157   8.563  1.00  0.00           C  
ATOM    901  CD2 PHE A 163      -9.925   5.262   6.461  1.00  0.00           C  
ATOM    902  CE1 PHE A 163     -10.681   4.509   9.054  1.00  0.00           C  
ATOM    903  CE2 PHE A 163     -11.200   5.604   6.946  1.00  0.00           C  
ATOM    904  CZ  PHE A 163     -11.580   5.224   8.244  1.00  0.00           C  
ATOM    905  H   PHE A 163      -7.050   1.469   7.629  1.00  0.00           H  
ATOM    906  HA  PHE A 163      -8.409   2.702   5.312  1.00  0.00           H  
ATOM    907  HB2 PHE A 163      -6.930   4.178   7.514  1.00  0.00           H  
ATOM    908  HB3 PHE A 163      -7.373   4.897   5.974  1.00  0.00           H  
ATOM    909  HD1 PHE A 163      -8.721   3.613   9.194  1.00  0.00           H  
ATOM    910  HD2 PHE A 163      -9.634   5.553   5.464  1.00  0.00           H  
ATOM    911  HE1 PHE A 163     -10.964   4.242  10.060  1.00  0.00           H  
ATOM    912  HE2 PHE A 163     -11.886   6.160   6.324  1.00  0.00           H  
ATOM    913  HZ  PHE A 163     -12.556   5.490   8.623  1.00  0.00           H  
ATOM    914  N   VAL A 164      -6.250   2.927   4.046  1.00  0.00           N  
ATOM    915  CA  VAL A 164      -5.187   2.649   3.065  1.00  0.00           C  
ATOM    916  C   VAL A 164      -4.830   3.960   2.364  1.00  0.00           C  
ATOM    917  O   VAL A 164      -5.696   4.599   1.768  1.00  0.00           O  
ATOM    918  CB  VAL A 164      -5.656   1.594   2.030  1.00  0.00           C  
ATOM    919  CG1 VAL A 164      -4.609   1.369   0.927  1.00  0.00           C  
ATOM    920  CG2 VAL A 164      -5.970   0.237   2.686  1.00  0.00           C  
ATOM    921  H   VAL A 164      -7.084   3.411   3.709  1.00  0.00           H  
ATOM    922  HA  VAL A 164      -4.305   2.268   3.581  1.00  0.00           H  
ATOM    923  HB  VAL A 164      -6.572   1.954   1.556  1.00  0.00           H  
ATOM    924 HG11 VAL A 164      -4.434   2.289   0.370  1.00  0.00           H  
ATOM    925 HG12 VAL A 164      -3.670   1.040   1.368  1.00  0.00           H  
ATOM    926 HG13 VAL A 164      -4.964   0.611   0.229  1.00  0.00           H  
ATOM    927 HG21 VAL A 164      -6.313  -0.470   1.928  1.00  0.00           H  
ATOM    928 HG22 VAL A 164      -5.077  -0.165   3.162  1.00  0.00           H  
ATOM    929 HG23 VAL A 164      -6.759   0.344   3.430  1.00  0.00           H  
ATOM    930  N   TYR A 165      -3.567   4.381   2.460  1.00  0.00           N  
ATOM    931  CA  TYR A 165      -3.095   5.691   2.001  1.00  0.00           C  
ATOM    932  C   TYR A 165      -2.261   5.557   0.708  1.00  0.00           C  
ATOM    933  O   TYR A 165      -1.065   5.245   0.753  1.00  0.00           O  
ATOM    934  CB  TYR A 165      -2.283   6.364   3.129  1.00  0.00           C  
ATOM    935  CG  TYR A 165      -2.957   6.685   4.464  1.00  0.00           C  
ATOM    936  CD1 TYR A 165      -4.348   6.565   4.690  1.00  0.00           C  
ATOM    937  CD2 TYR A 165      -2.142   7.169   5.511  1.00  0.00           C  
ATOM    938  CE1 TYR A 165      -4.912   6.963   5.912  1.00  0.00           C  
ATOM    939  CE2 TYR A 165      -2.697   7.546   6.747  1.00  0.00           C  
ATOM    940  CZ  TYR A 165      -4.092   7.468   6.942  1.00  0.00           C  
ATOM    941  OH  TYR A 165      -4.646   7.893   8.108  1.00  0.00           O  
ATOM    942  H   TYR A 165      -2.900   3.797   2.958  1.00  0.00           H  
ATOM    943  HA  TYR A 165      -3.942   6.341   1.778  1.00  0.00           H  
ATOM    944  HB2 TYR A 165      -1.416   5.738   3.344  1.00  0.00           H  
ATOM    945  HB3 TYR A 165      -1.901   7.306   2.734  1.00  0.00           H  
ATOM    946  HD1 TYR A 165      -5.014   6.189   3.938  1.00  0.00           H  
ATOM    947  HD2 TYR A 165      -1.079   7.266   5.360  1.00  0.00           H  
ATOM    948  HE1 TYR A 165      -5.979   6.895   6.053  1.00  0.00           H  
ATOM    949  HE2 TYR A 165      -2.064   7.918   7.539  1.00  0.00           H  
ATOM    950  HH  TYR A 165      -5.610   7.778   8.098  1.00  0.00           H  
ATOM    951  N   PHE A 166      -2.877   5.800  -0.456  1.00  0.00           N  
ATOM    952  CA  PHE A 166      -2.179   5.813  -1.749  1.00  0.00           C  
ATOM    953  C   PHE A 166      -1.332   7.086  -1.927  1.00  0.00           C  
ATOM    954  O   PHE A 166      -1.574   8.105  -1.281  1.00  0.00           O  
ATOM    955  CB  PHE A 166      -3.169   5.642  -2.919  1.00  0.00           C  
ATOM    956  CG  PHE A 166      -3.724   4.240  -3.093  1.00  0.00           C  
ATOM    957  CD1 PHE A 166      -4.754   3.769  -2.257  1.00  0.00           C  
ATOM    958  CD2 PHE A 166      -3.207   3.401  -4.102  1.00  0.00           C  
ATOM    959  CE1 PHE A 166      -5.243   2.459  -2.414  1.00  0.00           C  
ATOM    960  CE2 PHE A 166      -3.700   2.095  -4.261  1.00  0.00           C  
ATOM    961  CZ  PHE A 166      -4.714   1.622  -3.413  1.00  0.00           C  
ATOM    962  H   PHE A 166      -3.853   6.074  -0.449  1.00  0.00           H  
ATOM    963  HA  PHE A 166      -1.500   4.965  -1.766  1.00  0.00           H  
ATOM    964  HB2 PHE A 166      -3.989   6.348  -2.812  1.00  0.00           H  
ATOM    965  HB3 PHE A 166      -2.662   5.905  -3.848  1.00  0.00           H  
ATOM    966  HD1 PHE A 166      -5.164   4.405  -1.486  1.00  0.00           H  
ATOM    967  HD2 PHE A 166      -2.422   3.757  -4.754  1.00  0.00           H  
ATOM    968  HE1 PHE A 166      -6.016   2.092  -1.758  1.00  0.00           H  
ATOM    969  HE2 PHE A 166      -3.295   1.451  -5.027  1.00  0.00           H  
ATOM    970  HZ  PHE A 166      -5.084   0.614  -3.528  1.00  0.00           H  
ATOM    971  N   GLU A 167      -0.368   7.040  -2.851  1.00  0.00           N  
ATOM    972  CA  GLU A 167       0.423   8.206  -3.280  1.00  0.00           C  
ATOM    973  C   GLU A 167      -0.209   8.959  -4.476  1.00  0.00           C  
ATOM    974  O   GLU A 167       0.394   9.889  -5.015  1.00  0.00           O  
ATOM    975  CB  GLU A 167       1.877   7.787  -3.577  1.00  0.00           C  
ATOM    976  CG  GLU A 167       2.590   7.247  -2.331  1.00  0.00           C  
ATOM    977  CD  GLU A 167       4.099   7.091  -2.574  1.00  0.00           C  
ATOM    978  OE1 GLU A 167       4.840   8.098  -2.463  1.00  0.00           O  
ATOM    979  OE2 GLU A 167       4.562   5.963  -2.864  1.00  0.00           O  
ATOM    980  H   GLU A 167      -0.198   6.153  -3.316  1.00  0.00           H  
ATOM    981  HA  GLU A 167       0.460   8.920  -2.457  1.00  0.00           H  
ATOM    982  HB2 GLU A 167       1.893   7.032  -4.362  1.00  0.00           H  
ATOM    983  HB3 GLU A 167       2.429   8.659  -3.928  1.00  0.00           H  
ATOM    984  HG2 GLU A 167       2.434   7.948  -1.509  1.00  0.00           H  
ATOM    985  HG3 GLU A 167       2.157   6.285  -2.048  1.00  0.00           H  
ATOM    986  N   ASN A 168      -1.426   8.581  -4.893  1.00  0.00           N  
ATOM    987  CA  ASN A 168      -2.145   9.149  -6.040  1.00  0.00           C  
ATOM    988  C   ASN A 168      -3.664   8.901  -5.942  1.00  0.00           C  
ATOM    989  O   ASN A 168      -4.099   7.780  -5.661  1.00  0.00           O  
ATOM    990  CB  ASN A 168      -1.571   8.544  -7.335  1.00  0.00           C  
ATOM    991  CG  ASN A 168      -2.300   9.010  -8.595  1.00  0.00           C  
ATOM    992  OD1 ASN A 168      -2.826  10.114  -8.672  1.00  0.00           O  
ATOM    993  ND2 ASN A 168      -2.391   8.165  -9.601  1.00  0.00           N  
ATOM    994  H   ASN A 168      -1.880   7.825  -4.402  1.00  0.00           H  
ATOM    995  HA  ASN A 168      -1.973  10.227  -6.057  1.00  0.00           H  
ATOM    996  HB2 ASN A 168      -0.518   8.807  -7.433  1.00  0.00           H  
ATOM    997  HB3 ASN A 168      -1.639   7.458  -7.267  1.00  0.00           H  
ATOM    998 HD21 ASN A 168      -1.993   7.230  -9.512  1.00  0.00           H  
ATOM    999 HD22 ASN A 168      -2.857   8.452 -10.447  1.00  0.00           H  
ATOM   1000  N   VAL A 169      -4.470   9.931  -6.220  1.00  0.00           N  
ATOM   1001  CA  VAL A 169      -5.942   9.864  -6.173  1.00  0.00           C  
ATOM   1002  C   VAL A 169      -6.531   8.976  -7.277  1.00  0.00           C  
ATOM   1003  O   VAL A 169      -7.565   8.357  -7.056  1.00  0.00           O  
ATOM   1004  CB  VAL A 169      -6.586  11.275  -6.190  1.00  0.00           C  
ATOM   1005  CG1 VAL A 169      -6.382  12.028  -7.517  1.00  0.00           C  
ATOM   1006  CG2 VAL A 169      -8.085  11.225  -5.852  1.00  0.00           C  
ATOM   1007  H   VAL A 169      -4.030  10.811  -6.461  1.00  0.00           H  
ATOM   1008  HA  VAL A 169      -6.197   9.409  -5.215  1.00  0.00           H  
ATOM   1009  HB  VAL A 169      -6.102  11.861  -5.409  1.00  0.00           H  
ATOM   1010 HG11 VAL A 169      -5.322  12.087  -7.760  1.00  0.00           H  
ATOM   1011 HG12 VAL A 169      -6.911  11.525  -8.328  1.00  0.00           H  
ATOM   1012 HG13 VAL A 169      -6.772  13.042  -7.425  1.00  0.00           H  
ATOM   1013 HG21 VAL A 169      -8.458  12.236  -5.682  1.00  0.00           H  
ATOM   1014 HG22 VAL A 169      -8.650  10.778  -6.671  1.00  0.00           H  
ATOM   1015 HG23 VAL A 169      -8.240  10.635  -4.951  1.00  0.00           H  
ATOM   1016  N   ASP A 170      -5.880   8.857  -8.441  1.00  0.00           N  
ATOM   1017  CA  ASP A 170      -6.421   8.063  -9.556  1.00  0.00           C  
ATOM   1018  C   ASP A 170      -6.211   6.548  -9.379  1.00  0.00           C  
ATOM   1019  O   ASP A 170      -7.022   5.747  -9.847  1.00  0.00           O  
ATOM   1020  CB  ASP A 170      -5.859   8.580 -10.886  1.00  0.00           C  
ATOM   1021  CG  ASP A 170      -6.690   8.083 -12.081  1.00  0.00           C  
ATOM   1022  OD1 ASP A 170      -7.905   8.396 -12.125  1.00  0.00           O  
ATOM   1023  OD2 ASP A 170      -6.122   7.417 -12.978  1.00  0.00           O  
ATOM   1024  H   ASP A 170      -5.034   9.391  -8.594  1.00  0.00           H  
ATOM   1025  HA  ASP A 170      -7.497   8.227  -9.584  1.00  0.00           H  
ATOM   1026  HB2 ASP A 170      -5.881   9.671 -10.883  1.00  0.00           H  
ATOM   1027  HB3 ASP A 170      -4.820   8.263 -10.988  1.00  0.00           H  
ATOM   1028  N   ASP A 171      -5.181   6.153  -8.624  1.00  0.00           N  
ATOM   1029  CA  ASP A 171      -4.969   4.765  -8.194  1.00  0.00           C  
ATOM   1030  C   ASP A 171      -5.875   4.393  -7.005  1.00  0.00           C  
ATOM   1031  O   ASP A 171      -6.322   3.249  -6.899  1.00  0.00           O  
ATOM   1032  CB  ASP A 171      -3.488   4.549  -7.862  1.00  0.00           C  
ATOM   1033  CG  ASP A 171      -2.584   4.669  -9.103  1.00  0.00           C  
ATOM   1034  OD1 ASP A 171      -2.807   3.948 -10.105  1.00  0.00           O  
ATOM   1035  OD2 ASP A 171      -1.639   5.489  -9.070  1.00  0.00           O  
ATOM   1036  H   ASP A 171      -4.570   6.869  -8.259  1.00  0.00           H  
ATOM   1037  HA  ASP A 171      -5.226   4.093  -9.015  1.00  0.00           H  
ATOM   1038  HB2 ASP A 171      -3.182   5.272  -7.102  1.00  0.00           H  
ATOM   1039  HB3 ASP A 171      -3.372   3.555  -7.430  1.00  0.00           H  
ATOM   1040  N   ALA A 172      -6.231   5.371  -6.164  1.00  0.00           N  
ATOM   1041  CA  ALA A 172      -7.256   5.210  -5.135  1.00  0.00           C  
ATOM   1042  C   ALA A 172      -8.661   5.077  -5.758  1.00  0.00           C  
ATOM   1043  O   ALA A 172      -9.439   4.222  -5.344  1.00  0.00           O  
ATOM   1044  CB  ALA A 172      -7.148   6.385  -4.156  1.00  0.00           C  
ATOM   1045  H   ALA A 172      -5.808   6.284  -6.282  1.00  0.00           H  
ATOM   1046  HA  ALA A 172      -7.056   4.288  -4.585  1.00  0.00           H  
ATOM   1047  HB1 ALA A 172      -6.138   6.436  -3.751  1.00  0.00           H  
ATOM   1048  HB2 ALA A 172      -7.383   7.323  -4.656  1.00  0.00           H  
ATOM   1049  HB3 ALA A 172      -7.844   6.244  -3.332  1.00  0.00           H  
ATOM   1050  N   LYS A 173      -8.974   5.842  -6.813  1.00  0.00           N  
ATOM   1051  CA  LYS A 173     -10.216   5.705  -7.597  1.00  0.00           C  
ATOM   1052  C   LYS A 173     -10.346   4.322  -8.260  1.00  0.00           C  
ATOM   1053  O   LYS A 173     -11.456   3.792  -8.345  1.00  0.00           O  
ATOM   1054  CB  LYS A 173     -10.289   6.825  -8.656  1.00  0.00           C  
ATOM   1055  CG  LYS A 173     -10.672   8.199  -8.075  1.00  0.00           C  
ATOM   1056  CD  LYS A 173     -10.350   9.390  -8.997  1.00  0.00           C  
ATOM   1057  CE  LYS A 173     -11.135   9.451 -10.319  1.00  0.00           C  
ATOM   1058  NZ  LYS A 173     -10.612   8.532 -11.366  1.00  0.00           N  
ATOM   1059  H   LYS A 173      -8.311   6.558  -7.089  1.00  0.00           H  
ATOM   1060  HA  LYS A 173     -11.073   5.796  -6.930  1.00  0.00           H  
ATOM   1061  HB2 LYS A 173      -9.327   6.894  -9.161  1.00  0.00           H  
ATOM   1062  HB3 LYS A 173     -11.046   6.553  -9.393  1.00  0.00           H  
ATOM   1063  HG2 LYS A 173     -11.739   8.205  -7.856  1.00  0.00           H  
ATOM   1064  HG3 LYS A 173     -10.144   8.353  -7.135  1.00  0.00           H  
ATOM   1065  HD2 LYS A 173     -10.590  10.299  -8.443  1.00  0.00           H  
ATOM   1066  HD3 LYS A 173      -9.279   9.425  -9.200  1.00  0.00           H  
ATOM   1067  HE2 LYS A 173     -12.190   9.240 -10.119  1.00  0.00           H  
ATOM   1068  HE3 LYS A 173     -11.072  10.477 -10.694  1.00  0.00           H  
ATOM   1069  HZ1 LYS A 173     -11.101   8.669 -12.241  1.00  0.00           H  
ATOM   1070  HZ2 LYS A 173      -9.622   8.691 -11.550  1.00  0.00           H  
ATOM   1071  HZ3 LYS A 173     -10.722   7.566 -11.103  1.00  0.00           H  
ATOM   1072  N   GLU A 174      -9.228   3.720  -8.677  1.00  0.00           N  
ATOM   1073  CA  GLU A 174      -9.181   2.340  -9.170  1.00  0.00           C  
ATOM   1074  C   GLU A 174      -9.517   1.368  -8.027  1.00  0.00           C  
ATOM   1075  O   GLU A 174     -10.556   0.709  -8.061  1.00  0.00           O  
ATOM   1076  CB  GLU A 174      -7.802   2.062  -9.803  1.00  0.00           C  
ATOM   1077  CG  GLU A 174      -7.694   0.724 -10.547  1.00  0.00           C  
ATOM   1078  CD  GLU A 174      -8.443   0.744 -11.888  1.00  0.00           C  
ATOM   1079  OE1 GLU A 174      -7.947   1.362 -12.858  1.00  0.00           O  
ATOM   1080  OE2 GLU A 174      -9.513   0.103 -11.993  1.00  0.00           O  
ATOM   1081  H   GLU A 174      -8.363   4.241  -8.616  1.00  0.00           H  
ATOM   1082  HA  GLU A 174      -9.943   2.225  -9.942  1.00  0.00           H  
ATOM   1083  HB2 GLU A 174      -7.560   2.866 -10.500  1.00  0.00           H  
ATOM   1084  HB3 GLU A 174      -7.042   2.069  -9.025  1.00  0.00           H  
ATOM   1085  HG2 GLU A 174      -6.639   0.528 -10.743  1.00  0.00           H  
ATOM   1086  HG3 GLU A 174      -8.059  -0.088  -9.914  1.00  0.00           H  
ATOM   1087  N   ALA A 175      -8.694   1.327  -6.973  1.00  0.00           N  
ATOM   1088  CA  ALA A 175      -8.841   0.382  -5.863  1.00  0.00           C  
ATOM   1089  C   ALA A 175     -10.214   0.447  -5.169  1.00  0.00           C  
ATOM   1090  O   ALA A 175     -10.781  -0.591  -4.817  1.00  0.00           O  
ATOM   1091  CB  ALA A 175      -7.722   0.676  -4.860  1.00  0.00           C  
ATOM   1092  H   ALA A 175      -7.883   1.938  -6.965  1.00  0.00           H  
ATOM   1093  HA  ALA A 175      -8.720  -0.632  -6.259  1.00  0.00           H  
ATOM   1094  HB1 ALA A 175      -6.754   0.616  -5.354  1.00  0.00           H  
ATOM   1095  HB2 ALA A 175      -7.837   1.680  -4.454  1.00  0.00           H  
ATOM   1096  HB3 ALA A 175      -7.759  -0.047  -4.046  1.00  0.00           H  
ATOM   1097  N   LYS A 176     -10.787   1.649  -5.027  1.00  0.00           N  
ATOM   1098  CA  LYS A 176     -12.105   1.865  -4.419  1.00  0.00           C  
ATOM   1099  C   LYS A 176     -13.234   1.153  -5.186  1.00  0.00           C  
ATOM   1100  O   LYS A 176     -14.168   0.652  -4.562  1.00  0.00           O  
ATOM   1101  CB  LYS A 176     -12.333   3.384  -4.264  1.00  0.00           C  
ATOM   1102  CG  LYS A 176     -13.637   3.767  -3.542  1.00  0.00           C  
ATOM   1103  CD  LYS A 176     -14.806   3.987  -4.516  1.00  0.00           C  
ATOM   1104  CE  LYS A 176     -16.156   3.934  -3.794  1.00  0.00           C  
ATOM   1105  NZ  LYS A 176     -17.277   4.069  -4.756  1.00  0.00           N  
ATOM   1106  H   LYS A 176     -10.263   2.465  -5.330  1.00  0.00           H  
ATOM   1107  HA  LYS A 176     -12.092   1.423  -3.424  1.00  0.00           H  
ATOM   1108  HB2 LYS A 176     -11.508   3.777  -3.671  1.00  0.00           H  
ATOM   1109  HB3 LYS A 176     -12.294   3.871  -5.240  1.00  0.00           H  
ATOM   1110  HG2 LYS A 176     -13.890   2.991  -2.820  1.00  0.00           H  
ATOM   1111  HG3 LYS A 176     -13.476   4.695  -2.993  1.00  0.00           H  
ATOM   1112  HD2 LYS A 176     -14.686   4.953  -5.007  1.00  0.00           H  
ATOM   1113  HD3 LYS A 176     -14.799   3.220  -5.286  1.00  0.00           H  
ATOM   1114  HE2 LYS A 176     -16.234   2.973  -3.276  1.00  0.00           H  
ATOM   1115  HE3 LYS A 176     -16.205   4.727  -3.042  1.00  0.00           H  
ATOM   1116  HZ1 LYS A 176     -18.164   3.877  -4.311  1.00  0.00           H  
ATOM   1117  HZ2 LYS A 176     -17.312   5.000  -5.146  1.00  0.00           H  
ATOM   1118  HZ3 LYS A 176     -17.157   3.423  -5.538  1.00  0.00           H  
ATOM   1119  N   GLU A 177     -13.137   1.058  -6.515  1.00  0.00           N  
ATOM   1120  CA  GLU A 177     -14.114   0.349  -7.351  1.00  0.00           C  
ATOM   1121  C   GLU A 177     -13.780  -1.149  -7.499  1.00  0.00           C  
ATOM   1122  O   GLU A 177     -14.683  -1.958  -7.718  1.00  0.00           O  
ATOM   1123  CB  GLU A 177     -14.212   1.028  -8.727  1.00  0.00           C  
ATOM   1124  CG  GLU A 177     -14.846   2.427  -8.671  1.00  0.00           C  
ATOM   1125  CD  GLU A 177     -16.333   2.380  -8.287  1.00  0.00           C  
ATOM   1126  OE1 GLU A 177     -17.175   2.052  -9.157  1.00  0.00           O  
ATOM   1127  OE2 GLU A 177     -16.670   2.684  -7.119  1.00  0.00           O  
ATOM   1128  H   GLU A 177     -12.317   1.450  -6.964  1.00  0.00           H  
ATOM   1129  HA  GLU A 177     -15.099   0.411  -6.884  1.00  0.00           H  
ATOM   1130  HB2 GLU A 177     -13.213   1.108  -9.157  1.00  0.00           H  
ATOM   1131  HB3 GLU A 177     -14.811   0.404  -9.393  1.00  0.00           H  
ATOM   1132  HG2 GLU A 177     -14.298   3.053  -7.965  1.00  0.00           H  
ATOM   1133  HG3 GLU A 177     -14.749   2.889  -9.656  1.00  0.00           H  
ATOM   1134  N   ARG A 178     -12.506  -1.533  -7.333  1.00  0.00           N  
ATOM   1135  CA  ARG A 178     -12.032  -2.920  -7.450  1.00  0.00           C  
ATOM   1136  C   ARG A 178     -12.358  -3.774  -6.215  1.00  0.00           C  
ATOM   1137  O   ARG A 178     -12.827  -4.904  -6.358  1.00  0.00           O  
ATOM   1138  CB  ARG A 178     -10.512  -2.926  -7.672  1.00  0.00           C  
ATOM   1139  CG  ARG A 178     -10.074  -2.307  -9.005  1.00  0.00           C  
ATOM   1140  CD  ARG A 178     -10.145  -3.302 -10.159  1.00  0.00           C  
ATOM   1141  NE  ARG A 178      -9.891  -2.605 -11.425  1.00  0.00           N  
ATOM   1142  CZ  ARG A 178      -9.745  -3.117 -12.636  1.00  0.00           C  
ATOM   1143  NH1 ARG A 178      -9.800  -4.410 -12.877  1.00  0.00           N  
ATOM   1144  NH2 ARG A 178      -9.538  -2.277 -13.622  1.00  0.00           N  
ATOM   1145  H   ARG A 178     -11.808  -0.808  -7.207  1.00  0.00           H  
ATOM   1146  HA  ARG A 178     -12.509  -3.386  -8.313  1.00  0.00           H  
ATOM   1147  HB2 ARG A 178     -10.035  -2.380  -6.859  1.00  0.00           H  
ATOM   1148  HB3 ARG A 178     -10.155  -3.956  -7.632  1.00  0.00           H  
ATOM   1149  HG2 ARG A 178     -10.702  -1.454  -9.250  1.00  0.00           H  
ATOM   1150  HG3 ARG A 178      -9.044  -1.964  -8.909  1.00  0.00           H  
ATOM   1151  HD2 ARG A 178      -9.393  -4.073  -9.993  1.00  0.00           H  
ATOM   1152  HD3 ARG A 178     -11.136  -3.753 -10.183  1.00  0.00           H  
ATOM   1153  HE  ARG A 178      -9.839  -1.587 -11.382  1.00  0.00           H  
ATOM   1154 HH11 ARG A 178      -9.965  -5.059 -12.124  1.00  0.00           H  
ATOM   1155 HH12 ARG A 178      -9.684  -4.761 -13.815  1.00  0.00           H  
ATOM   1156 HH21 ARG A 178      -9.504  -1.284 -13.397  1.00  0.00           H  
ATOM   1157 HH22 ARG A 178      -9.419  -2.595 -14.571  1.00  0.00           H  
ATOM   1158  N   ALA A 179     -12.101  -3.252  -5.011  1.00  0.00           N  
ATOM   1159  CA  ALA A 179     -12.174  -4.012  -3.758  1.00  0.00           C  
ATOM   1160  C   ALA A 179     -13.513  -3.873  -3.004  1.00  0.00           C  
ATOM   1161  O   ALA A 179     -13.786  -4.654  -2.094  1.00  0.00           O  
ATOM   1162  CB  ALA A 179     -10.960  -3.625  -2.902  1.00  0.00           C  
ATOM   1163  H   ALA A 179     -11.692  -2.324  -4.977  1.00  0.00           H  
ATOM   1164  HA  ALA A 179     -12.077  -5.079  -3.983  1.00  0.00           H  
ATOM   1165  HB1 ALA A 179     -10.046  -3.971  -3.388  1.00  0.00           H  
ATOM   1166  HB2 ALA A 179     -10.916  -2.545  -2.759  1.00  0.00           H  
ATOM   1167  HB3 ALA A 179     -11.023  -4.114  -1.929  1.00  0.00           H  
ATOM   1168  N   ASN A 180     -14.390  -2.941  -3.388  1.00  0.00           N  
ATOM   1169  CA  ASN A 180     -15.725  -2.827  -2.794  1.00  0.00           C  
ATOM   1170  C   ASN A 180     -16.600  -4.054  -3.142  1.00  0.00           C  
ATOM   1171  O   ASN A 180     -16.979  -4.253  -4.299  1.00  0.00           O  
ATOM   1172  CB  ASN A 180     -16.370  -1.505  -3.237  1.00  0.00           C  
ATOM   1173  CG  ASN A 180     -17.666  -1.241  -2.484  1.00  0.00           C  
ATOM   1174  OD1 ASN A 180     -17.655  -1.060  -1.273  1.00  0.00           O  
ATOM   1175  ND2 ASN A 180     -18.801  -1.229  -3.156  1.00  0.00           N  
ATOM   1176  H   ASN A 180     -14.141  -2.321  -4.143  1.00  0.00           H  
ATOM   1177  HA  ASN A 180     -15.606  -2.790  -1.710  1.00  0.00           H  
ATOM   1178  HB2 ASN A 180     -15.692  -0.684  -3.014  1.00  0.00           H  
ATOM   1179  HB3 ASN A 180     -16.550  -1.518  -4.313  1.00  0.00           H  
ATOM   1180 HD21 ASN A 180     -18.808  -1.381  -4.154  1.00  0.00           H  
ATOM   1181 HD22 ASN A 180     -19.659  -1.051  -2.656  1.00  0.00           H  
ATOM   1182  N   GLY A 181     -16.903  -4.884  -2.137  1.00  0.00           N  
ATOM   1183  CA  GLY A 181     -17.638  -6.152  -2.253  1.00  0.00           C  
ATOM   1184  C   GLY A 181     -16.757  -7.380  -2.500  1.00  0.00           C  
ATOM   1185  O   GLY A 181     -17.308  -8.459  -2.725  1.00  0.00           O  
ATOM   1186  H   GLY A 181     -16.535  -4.670  -1.213  1.00  0.00           H  
ATOM   1187  HA2 GLY A 181     -18.154  -6.338  -1.310  1.00  0.00           H  
ATOM   1188  HA3 GLY A 181     -18.370  -6.101  -3.058  1.00  0.00           H  
ATOM   1189  N   MET A 182     -15.421  -7.261  -2.451  1.00  0.00           N  
ATOM   1190  CA  MET A 182     -14.528  -8.433  -2.477  1.00  0.00           C  
ATOM   1191  C   MET A 182     -14.534  -9.170  -1.129  1.00  0.00           C  
ATOM   1192  O   MET A 182     -15.032  -8.652  -0.127  1.00  0.00           O  
ATOM   1193  CB  MET A 182     -13.108  -8.056  -2.944  1.00  0.00           C  
ATOM   1194  CG  MET A 182     -12.201  -7.502  -1.843  1.00  0.00           C  
ATOM   1195  SD  MET A 182     -10.590  -6.905  -2.412  1.00  0.00           S  
ATOM   1196  CE  MET A 182      -9.751  -8.465  -2.724  1.00  0.00           C  
ATOM   1197  H   MET A 182     -15.022  -6.355  -2.233  1.00  0.00           H  
ATOM   1198  HA  MET A 182     -14.921  -9.132  -3.217  1.00  0.00           H  
ATOM   1199  HB2 MET A 182     -12.630  -8.943  -3.356  1.00  0.00           H  
ATOM   1200  HB3 MET A 182     -13.179  -7.322  -3.744  1.00  0.00           H  
ATOM   1201  HG2 MET A 182     -12.718  -6.666  -1.384  1.00  0.00           H  
ATOM   1202  HG3 MET A 182     -12.034  -8.256  -1.073  1.00  0.00           H  
ATOM   1203  HE1 MET A 182      -8.801  -8.246  -3.209  1.00  0.00           H  
ATOM   1204  HE2 MET A 182      -9.571  -8.980  -1.778  1.00  0.00           H  
ATOM   1205  HE3 MET A 182     -10.350  -9.086  -3.386  1.00  0.00           H  
ATOM   1206  N   GLU A 183     -13.949 -10.365  -1.094  1.00  0.00           N  
ATOM   1207  CA  GLU A 183     -13.843 -11.196   0.108  1.00  0.00           C  
ATOM   1208  C   GLU A 183     -12.387 -11.289   0.585  1.00  0.00           C  
ATOM   1209  O   GLU A 183     -11.466 -11.467  -0.218  1.00  0.00           O  
ATOM   1210  CB  GLU A 183     -14.455 -12.575  -0.175  1.00  0.00           C  
ATOM   1211  CG  GLU A 183     -14.534 -13.452   1.079  1.00  0.00           C  
ATOM   1212  CD  GLU A 183     -15.400 -14.687   0.813  1.00  0.00           C  
ATOM   1213  OE1 GLU A 183     -16.640 -14.569   0.942  1.00  0.00           O  
ATOM   1214  OE2 GLU A 183     -14.852 -15.765   0.488  1.00  0.00           O  
ATOM   1215  H   GLU A 183     -13.504 -10.701  -1.938  1.00  0.00           H  
ATOM   1216  HA  GLU A 183     -14.429 -10.742   0.904  1.00  0.00           H  
ATOM   1217  HB2 GLU A 183     -15.467 -12.425  -0.557  1.00  0.00           H  
ATOM   1218  HB3 GLU A 183     -13.872 -13.089  -0.941  1.00  0.00           H  
ATOM   1219  HG2 GLU A 183     -13.530 -13.755   1.382  1.00  0.00           H  
ATOM   1220  HG3 GLU A 183     -14.979 -12.878   1.894  1.00  0.00           H  
ATOM   1221  N   LEU A 184     -12.190 -11.177   1.902  1.00  0.00           N  
ATOM   1222  CA  LEU A 184     -10.892 -11.175   2.575  1.00  0.00           C  
ATOM   1223  C   LEU A 184     -11.010 -11.922   3.912  1.00  0.00           C  
ATOM   1224  O   LEU A 184     -11.791 -11.536   4.784  1.00  0.00           O  
ATOM   1225  CB  LEU A 184     -10.445  -9.706   2.738  1.00  0.00           C  
ATOM   1226  CG  LEU A 184      -8.992  -9.515   3.214  1.00  0.00           C  
ATOM   1227  CD1 LEU A 184      -7.981 -10.031   2.179  1.00  0.00           C  
ATOM   1228  CD2 LEU A 184      -8.728  -8.024   3.463  1.00  0.00           C  
ATOM   1229  H   LEU A 184     -13.002 -11.009   2.490  1.00  0.00           H  
ATOM   1230  HA  LEU A 184     -10.174 -11.701   1.945  1.00  0.00           H  
ATOM   1231  HB2 LEU A 184     -10.558  -9.194   1.780  1.00  0.00           H  
ATOM   1232  HB3 LEU A 184     -11.113  -9.221   3.451  1.00  0.00           H  
ATOM   1233  HG  LEU A 184      -8.844 -10.051   4.153  1.00  0.00           H  
ATOM   1234 HD11 LEU A 184      -8.053 -11.114   2.084  1.00  0.00           H  
ATOM   1235 HD12 LEU A 184      -8.173  -9.571   1.206  1.00  0.00           H  
ATOM   1236 HD13 LEU A 184      -6.969  -9.784   2.504  1.00  0.00           H  
ATOM   1237 HD21 LEU A 184      -7.710  -7.881   3.830  1.00  0.00           H  
ATOM   1238 HD22 LEU A 184      -8.858  -7.457   2.539  1.00  0.00           H  
ATOM   1239 HD23 LEU A 184      -9.424  -7.650   4.212  1.00  0.00           H  
ATOM   1240  N   ASP A 185     -10.280 -13.035   4.045  1.00  0.00           N  
ATOM   1241  CA  ASP A 185     -10.261 -13.926   5.224  1.00  0.00           C  
ATOM   1242  C   ASP A 185     -11.652 -14.510   5.594  1.00  0.00           C  
ATOM   1243  O   ASP A 185     -11.917 -14.854   6.748  1.00  0.00           O  
ATOM   1244  CB  ASP A 185      -9.547 -13.225   6.397  1.00  0.00           C  
ATOM   1245  CG  ASP A 185      -9.125 -14.207   7.506  1.00  0.00           C  
ATOM   1246  OD1 ASP A 185      -8.358 -15.155   7.206  1.00  0.00           O  
ATOM   1247  OD2 ASP A 185      -9.532 -14.010   8.676  1.00  0.00           O  
ATOM   1248  H   ASP A 185      -9.671 -13.283   3.277  1.00  0.00           H  
ATOM   1249  HA  ASP A 185      -9.649 -14.785   4.944  1.00  0.00           H  
ATOM   1250  HB2 ASP A 185      -8.648 -12.734   6.019  1.00  0.00           H  
ATOM   1251  HB3 ASP A 185     -10.200 -12.453   6.803  1.00  0.00           H  
ATOM   1252  N   GLY A 186     -12.561 -14.607   4.613  1.00  0.00           N  
ATOM   1253  CA  GLY A 186     -13.924 -15.141   4.776  1.00  0.00           C  
ATOM   1254  C   GLY A 186     -14.995 -14.093   5.104  1.00  0.00           C  
ATOM   1255  O   GLY A 186     -16.159 -14.462   5.273  1.00  0.00           O  
ATOM   1256  H   GLY A 186     -12.275 -14.313   3.689  1.00  0.00           H  
ATOM   1257  HA2 GLY A 186     -14.224 -15.614   3.841  1.00  0.00           H  
ATOM   1258  HA3 GLY A 186     -13.937 -15.883   5.575  1.00  0.00           H  
ATOM   1259  N   ARG A 187     -14.634 -12.805   5.159  1.00  0.00           N  
ATOM   1260  CA  ARG A 187     -15.550 -11.661   5.313  1.00  0.00           C  
ATOM   1261  C   ARG A 187     -15.612 -10.844   4.017  1.00  0.00           C  
ATOM   1262  O   ARG A 187     -14.579 -10.603   3.393  1.00  0.00           O  
ATOM   1263  CB  ARG A 187     -15.041 -10.731   6.430  1.00  0.00           C  
ATOM   1264  CG  ARG A 187     -15.168 -11.269   7.865  1.00  0.00           C  
ATOM   1265  CD  ARG A 187     -16.585 -11.193   8.454  1.00  0.00           C  
ATOM   1266  NE  ARG A 187     -17.023  -9.801   8.694  1.00  0.00           N  
ATOM   1267  CZ  ARG A 187     -18.026  -9.411   9.478  1.00  0.00           C  
ATOM   1268  NH1 ARG A 187     -18.790 -10.246  10.145  1.00  0.00           N  
ATOM   1269  NH2 ARG A 187     -18.308  -8.139   9.634  1.00  0.00           N  
ATOM   1270  H   ARG A 187     -13.652 -12.590   5.026  1.00  0.00           H  
ATOM   1271  HA  ARG A 187     -16.555 -12.006   5.562  1.00  0.00           H  
ATOM   1272  HB2 ARG A 187     -13.989 -10.505   6.243  1.00  0.00           H  
ATOM   1273  HB3 ARG A 187     -15.590  -9.795   6.361  1.00  0.00           H  
ATOM   1274  HG2 ARG A 187     -14.827 -12.304   7.892  1.00  0.00           H  
ATOM   1275  HG3 ARG A 187     -14.511 -10.688   8.510  1.00  0.00           H  
ATOM   1276  HD2 ARG A 187     -17.285 -11.696   7.784  1.00  0.00           H  
ATOM   1277  HD3 ARG A 187     -16.567 -11.733   9.401  1.00  0.00           H  
ATOM   1278  HE  ARG A 187     -16.481  -9.069   8.246  1.00  0.00           H  
ATOM   1279 HH11 ARG A 187     -18.656 -11.240  10.083  1.00  0.00           H  
ATOM   1280 HH12 ARG A 187     -19.515  -9.855  10.747  1.00  0.00           H  
ATOM   1281 HH21 ARG A 187     -17.786  -7.419   9.164  1.00  0.00           H  
ATOM   1282 HH22 ARG A 187     -19.072  -7.889  10.257  1.00  0.00           H  
ATOM   1283  N   ARG A 188     -16.802 -10.380   3.619  1.00  0.00           N  
ATOM   1284  CA  ARG A 188     -16.933  -9.376   2.549  1.00  0.00           C  
ATOM   1285  C   ARG A 188     -16.458  -8.024   3.094  1.00  0.00           C  
ATOM   1286  O   ARG A 188     -16.779  -7.673   4.230  1.00  0.00           O  
ATOM   1287  CB  ARG A 188     -18.383  -9.256   2.043  1.00  0.00           C  
ATOM   1288  CG  ARG A 188     -18.724 -10.195   0.872  1.00  0.00           C  
ATOM   1289  CD  ARG A 188     -18.581 -11.692   1.183  1.00  0.00           C  
ATOM   1290  NE  ARG A 188     -19.410 -12.085   2.342  1.00  0.00           N  
ATOM   1291  CZ  ARG A 188     -19.077 -12.949   3.294  1.00  0.00           C  
ATOM   1292  NH1 ARG A 188     -18.030 -13.735   3.193  1.00  0.00           N  
ATOM   1293  NH2 ARG A 188     -19.797 -13.023   4.392  1.00  0.00           N  
ATOM   1294  H   ARG A 188     -17.616 -10.590   4.177  1.00  0.00           H  
ATOM   1295  HA  ARG A 188     -16.295  -9.656   1.714  1.00  0.00           H  
ATOM   1296  HB2 ARG A 188     -19.080  -9.410   2.868  1.00  0.00           H  
ATOM   1297  HB3 ARG A 188     -18.538  -8.240   1.681  1.00  0.00           H  
ATOM   1298  HG2 ARG A 188     -19.752  -9.999   0.563  1.00  0.00           H  
ATOM   1299  HG3 ARG A 188     -18.079  -9.947   0.026  1.00  0.00           H  
ATOM   1300  HD2 ARG A 188     -18.890 -12.261   0.305  1.00  0.00           H  
ATOM   1301  HD3 ARG A 188     -17.528 -11.903   1.371  1.00  0.00           H  
ATOM   1302  HE  ARG A 188     -20.283 -11.593   2.452  1.00  0.00           H  
ATOM   1303 HH11 ARG A 188     -17.562 -13.856   2.293  1.00  0.00           H  
ATOM   1304 HH12 ARG A 188     -17.737 -14.314   3.968  1.00  0.00           H  
ATOM   1305 HH21 ARG A 188     -20.617 -12.447   4.510  1.00  0.00           H  
ATOM   1306 HH22 ARG A 188     -19.563 -13.690   5.110  1.00  0.00           H  
ATOM   1307  N   ILE A 189     -15.717  -7.256   2.297  1.00  0.00           N  
ATOM   1308  CA  ILE A 189     -15.286  -5.892   2.646  1.00  0.00           C  
ATOM   1309  C   ILE A 189     -15.987  -4.866   1.746  1.00  0.00           C  
ATOM   1310  O   ILE A 189     -16.281  -5.154   0.586  1.00  0.00           O  
ATOM   1311  CB  ILE A 189     -13.745  -5.760   2.620  1.00  0.00           C  
ATOM   1312  CG1 ILE A 189     -13.197  -5.716   1.177  1.00  0.00           C  
ATOM   1313  CG2 ILE A 189     -13.105  -6.876   3.469  1.00  0.00           C  
ATOM   1314  CD1 ILE A 189     -11.673  -5.781   1.075  1.00  0.00           C  
ATOM   1315  H   ILE A 189     -15.445  -7.621   1.385  1.00  0.00           H  
ATOM   1316  HA  ILE A 189     -15.588  -5.679   3.669  1.00  0.00           H  
ATOM   1317  HB  ILE A 189     -13.486  -4.809   3.091  1.00  0.00           H  
ATOM   1318 HG12 ILE A 189     -13.614  -6.545   0.612  1.00  0.00           H  
ATOM   1319 HG13 ILE A 189     -13.518  -4.785   0.710  1.00  0.00           H  
ATOM   1320 HG21 ILE A 189     -13.557  -6.893   4.462  1.00  0.00           H  
ATOM   1321 HG22 ILE A 189     -13.239  -7.848   2.993  1.00  0.00           H  
ATOM   1322 HG23 ILE A 189     -12.038  -6.693   3.578  1.00  0.00           H  
ATOM   1323 HD11 ILE A 189     -11.374  -5.524   0.060  1.00  0.00           H  
ATOM   1324 HD12 ILE A 189     -11.216  -5.077   1.769  1.00  0.00           H  
ATOM   1325 HD13 ILE A 189     -11.342  -6.797   1.288  1.00  0.00           H  
ATOM   1326  N   ARG A 190     -16.229  -3.663   2.264  1.00  0.00           N  
ATOM   1327  CA  ARG A 190     -16.701  -2.496   1.505  1.00  0.00           C  
ATOM   1328  C   ARG A 190     -15.644  -1.391   1.581  1.00  0.00           C  
ATOM   1329  O   ARG A 190     -14.862  -1.362   2.530  1.00  0.00           O  
ATOM   1330  CB  ARG A 190     -18.068  -2.033   2.032  1.00  0.00           C  
ATOM   1331  CG  ARG A 190     -19.180  -3.062   1.745  1.00  0.00           C  
ATOM   1332  CD  ARG A 190     -20.579  -2.606   2.184  1.00  0.00           C  
ATOM   1333  NE  ARG A 190     -20.617  -2.184   3.597  1.00  0.00           N  
ATOM   1334  CZ  ARG A 190     -21.327  -2.678   4.603  1.00  0.00           C  
ATOM   1335  NH1 ARG A 190     -22.117  -3.724   4.471  1.00  0.00           N  
ATOM   1336  NH2 ARG A 190     -21.253  -2.094   5.779  1.00  0.00           N  
ATOM   1337  H   ARG A 190     -15.957  -3.505   3.229  1.00  0.00           H  
ATOM   1338  HA  ARG A 190     -16.819  -2.770   0.456  1.00  0.00           H  
ATOM   1339  HB2 ARG A 190     -17.986  -1.863   3.106  1.00  0.00           H  
ATOM   1340  HB3 ARG A 190     -18.333  -1.095   1.544  1.00  0.00           H  
ATOM   1341  HG2 ARG A 190     -19.207  -3.261   0.673  1.00  0.00           H  
ATOM   1342  HG3 ARG A 190     -18.947  -3.997   2.249  1.00  0.00           H  
ATOM   1343  HD2 ARG A 190     -20.876  -1.758   1.564  1.00  0.00           H  
ATOM   1344  HD3 ARG A 190     -21.286  -3.415   1.998  1.00  0.00           H  
ATOM   1345  HE  ARG A 190     -20.089  -1.341   3.799  1.00  0.00           H  
ATOM   1346 HH11 ARG A 190     -22.192  -4.190   3.581  1.00  0.00           H  
ATOM   1347 HH12 ARG A 190     -22.669  -4.048   5.249  1.00  0.00           H  
ATOM   1348 HH21 ARG A 190     -20.638  -1.301   5.920  1.00  0.00           H  
ATOM   1349 HH22 ARG A 190     -21.759  -2.451   6.575  1.00  0.00           H  
ATOM   1350  N   VAL A 191     -15.590  -0.514   0.579  1.00  0.00           N  
ATOM   1351  CA  VAL A 191     -14.492   0.451   0.372  1.00  0.00           C  
ATOM   1352  C   VAL A 191     -15.028   1.780  -0.169  1.00  0.00           C  
ATOM   1353  O   VAL A 191     -15.852   1.790  -1.081  1.00  0.00           O  
ATOM   1354  CB  VAL A 191     -13.409  -0.111  -0.588  1.00  0.00           C  
ATOM   1355  CG1 VAL A 191     -12.188   0.819  -0.709  1.00  0.00           C  
ATOM   1356  CG2 VAL A 191     -12.897  -1.501  -0.166  1.00  0.00           C  
ATOM   1357  H   VAL A 191     -16.334  -0.557  -0.117  1.00  0.00           H  
ATOM   1358  HA  VAL A 191     -14.026   0.636   1.337  1.00  0.00           H  
ATOM   1359  HB  VAL A 191     -13.849  -0.215  -1.580  1.00  0.00           H  
ATOM   1360 HG11 VAL A 191     -12.482   1.796  -1.088  1.00  0.00           H  
ATOM   1361 HG12 VAL A 191     -11.709   0.940   0.262  1.00  0.00           H  
ATOM   1362 HG13 VAL A 191     -11.468   0.392  -1.406  1.00  0.00           H  
ATOM   1363 HG21 VAL A 191     -12.110  -1.825  -0.843  1.00  0.00           H  
ATOM   1364 HG22 VAL A 191     -12.500  -1.459   0.848  1.00  0.00           H  
ATOM   1365 HG23 VAL A 191     -13.698  -2.237  -0.212  1.00  0.00           H  
ATOM   1366  N   ASP A 192     -14.532   2.891   0.385  1.00  0.00           N  
ATOM   1367  CA  ASP A 192     -14.902   4.273   0.045  1.00  0.00           C  
ATOM   1368  C   ASP A 192     -13.727   5.246   0.277  1.00  0.00           C  
ATOM   1369  O   ASP A 192     -12.785   4.935   1.004  1.00  0.00           O  
ATOM   1370  CB  ASP A 192     -16.108   4.724   0.890  1.00  0.00           C  
ATOM   1371  CG  ASP A 192     -17.453   4.137   0.437  1.00  0.00           C  
ATOM   1372  OD1 ASP A 192     -17.804   4.286  -0.758  1.00  0.00           O  
ATOM   1373  OD2 ASP A 192     -18.185   3.611   1.309  1.00  0.00           O  
ATOM   1374  H   ASP A 192     -13.826   2.775   1.108  1.00  0.00           H  
ATOM   1375  HA  ASP A 192     -15.172   4.332  -1.009  1.00  0.00           H  
ATOM   1376  HB2 ASP A 192     -15.924   4.475   1.938  1.00  0.00           H  
ATOM   1377  HB3 ASP A 192     -16.189   5.808   0.828  1.00  0.00           H  
ATOM   1378  N   PHE A 193     -13.788   6.440  -0.321  1.00  0.00           N  
ATOM   1379  CA  PHE A 193     -12.803   7.508  -0.116  1.00  0.00           C  
ATOM   1380  C   PHE A 193     -12.891   8.112   1.294  1.00  0.00           C  
ATOM   1381  O   PHE A 193     -13.982   8.299   1.834  1.00  0.00           O  
ATOM   1382  CB  PHE A 193     -13.018   8.609  -1.160  1.00  0.00           C  
ATOM   1383  CG  PHE A 193     -13.045   8.146  -2.601  1.00  0.00           C  
ATOM   1384  CD1 PHE A 193     -11.853   7.744  -3.227  1.00  0.00           C  
ATOM   1385  CD2 PHE A 193     -14.252   8.146  -3.326  1.00  0.00           C  
ATOM   1386  CE1 PHE A 193     -11.865   7.334  -4.569  1.00  0.00           C  
ATOM   1387  CE2 PHE A 193     -14.263   7.744  -4.673  1.00  0.00           C  
ATOM   1388  CZ  PHE A 193     -13.070   7.332  -5.293  1.00  0.00           C  
ATOM   1389  H   PHE A 193     -14.581   6.646  -0.911  1.00  0.00           H  
ATOM   1390  HA  PHE A 193     -11.805   7.095  -0.250  1.00  0.00           H  
ATOM   1391  HB2 PHE A 193     -13.953   9.121  -0.937  1.00  0.00           H  
ATOM   1392  HB3 PHE A 193     -12.220   9.343  -1.054  1.00  0.00           H  
ATOM   1393  HD1 PHE A 193     -10.923   7.761  -2.679  1.00  0.00           H  
ATOM   1394  HD2 PHE A 193     -15.173   8.463  -2.854  1.00  0.00           H  
ATOM   1395  HE1 PHE A 193     -10.942   7.028  -5.038  1.00  0.00           H  
ATOM   1396  HE2 PHE A 193     -15.189   7.751  -5.231  1.00  0.00           H  
ATOM   1397  HZ  PHE A 193     -13.086   7.015  -6.326  1.00  0.00           H  
ATOM   1398  N   SER A 194     -11.754   8.458   1.893  1.00  0.00           N  
ATOM   1399  CA  SER A 194     -11.706   9.086   3.219  1.00  0.00           C  
ATOM   1400  C   SER A 194     -12.319  10.503   3.227  1.00  0.00           C  
ATOM   1401  O   SER A 194     -11.899  11.376   2.466  1.00  0.00           O  
ATOM   1402  CB  SER A 194     -10.257   9.141   3.716  1.00  0.00           C  
ATOM   1403  OG  SER A 194      -9.726   7.841   3.925  1.00  0.00           O  
ATOM   1404  H   SER A 194     -10.867   8.272   1.432  1.00  0.00           H  
ATOM   1405  HA  SER A 194     -12.261   8.462   3.912  1.00  0.00           H  
ATOM   1406  HB2 SER A 194      -9.652   9.663   2.977  1.00  0.00           H  
ATOM   1407  HB3 SER A 194     -10.216   9.698   4.649  1.00  0.00           H  
ATOM   1408  HG  SER A 194     -10.144   7.454   4.713  1.00  0.00           H  
ATOM   1409  N   ILE A 195     -13.288  10.762   4.117  1.00  0.00           N  
ATOM   1410  CA  ILE A 195     -13.914  12.096   4.307  1.00  0.00           C  
ATOM   1411  C   ILE A 195     -13.086  13.009   5.232  1.00  0.00           C  
ATOM   1412  O   ILE A 195     -13.217  14.235   5.185  1.00  0.00           O  
ATOM   1413  CB  ILE A 195     -15.376  11.958   4.807  1.00  0.00           C  
ATOM   1414  CG1 ILE A 195     -15.438  11.509   6.289  1.00  0.00           C  
ATOM   1415  CG2 ILE A 195     -16.177  11.053   3.849  1.00  0.00           C  
ATOM   1416  CD1 ILE A 195     -16.772  10.935   6.770  1.00  0.00           C  
ATOM   1417  H   ILE A 195     -13.596  10.001   4.720  1.00  0.00           H  
ATOM   1418  HA  ILE A 195     -13.945  12.608   3.343  1.00  0.00           H  
ATOM   1419  HB  ILE A 195     -15.834  12.948   4.757  1.00  0.00           H  
ATOM   1420 HG12 ILE A 195     -14.679  10.760   6.472  1.00  0.00           H  
ATOM   1421 HG13 ILE A 195     -15.199  12.364   6.919  1.00  0.00           H  
ATOM   1422 HG21 ILE A 195     -16.011  11.365   2.818  1.00  0.00           H  
ATOM   1423 HG22 ILE A 195     -15.871  10.013   3.963  1.00  0.00           H  
ATOM   1424 HG23 ILE A 195     -17.243  11.134   4.062  1.00  0.00           H  
ATOM   1425 HD11 ILE A 195     -16.717  10.718   7.837  1.00  0.00           H  
ATOM   1426 HD12 ILE A 195     -17.573  11.652   6.595  1.00  0.00           H  
ATOM   1427 HD13 ILE A 195     -16.985  10.002   6.249  1.00  0.00           H  
ATOM   1428  N   THR A 196     -12.211  12.386   6.029  1.00  0.00           N  
ATOM   1429  CA  THR A 196     -11.318  12.914   7.072  1.00  0.00           C  
ATOM   1430  C   THR A 196     -10.170  11.922   7.232  1.00  0.00           C  
ATOM   1431  O   THR A 196     -10.329  10.748   6.895  1.00  0.00           O  
ATOM   1432  CB  THR A 196     -12.045  13.069   8.419  1.00  0.00           C  
ATOM   1433  OG1 THR A 196     -12.747  11.878   8.712  1.00  0.00           O  
ATOM   1434  CG2 THR A 196     -13.030  14.241   8.437  1.00  0.00           C  
ATOM   1435  H   THR A 196     -12.197  11.379   5.949  1.00  0.00           H  
ATOM   1436  HA  THR A 196     -10.909  13.877   6.765  1.00  0.00           H  
ATOM   1437  HB  THR A 196     -11.302  13.248   9.200  1.00  0.00           H  
ATOM   1438  HG1 THR A 196     -13.275  12.018   9.514  1.00  0.00           H  
ATOM   1439 HG21 THR A 196     -13.416  14.378   9.446  1.00  0.00           H  
ATOM   1440 HG22 THR A 196     -12.519  15.154   8.129  1.00  0.00           H  
ATOM   1441 HG23 THR A 196     -13.863  14.053   7.762  1.00  0.00           H  
ATOM   1442  N   LYS A 197      -9.012  12.369   7.728  1.00  0.00           N  
ATOM   1443  CA  LYS A 197      -7.801  11.535   7.868  1.00  0.00           C  
ATOM   1444  C   LYS A 197      -6.786  12.060   8.902  1.00  0.00           C  
ATOM   1445  O   LYS A 197      -6.782  13.248   9.234  1.00  0.00           O  
ATOM   1446  CB  LYS A 197      -7.157  11.268   6.482  1.00  0.00           C  
ATOM   1447  CG  LYS A 197      -6.309  12.399   5.865  1.00  0.00           C  
ATOM   1448  CD  LYS A 197      -7.063  13.707   5.592  1.00  0.00           C  
ATOM   1449  CE  LYS A 197      -6.140  14.687   4.855  1.00  0.00           C  
ATOM   1450  NZ  LYS A 197      -6.797  15.999   4.619  1.00  0.00           N  
ATOM   1451  H   LYS A 197      -8.952  13.335   8.019  1.00  0.00           H  
ATOM   1452  HA  LYS A 197      -8.134  10.575   8.260  1.00  0.00           H  
ATOM   1453  HB2 LYS A 197      -6.510  10.394   6.579  1.00  0.00           H  
ATOM   1454  HB3 LYS A 197      -7.934  10.993   5.767  1.00  0.00           H  
ATOM   1455  HG2 LYS A 197      -5.465  12.612   6.519  1.00  0.00           H  
ATOM   1456  HG3 LYS A 197      -5.906  12.030   4.921  1.00  0.00           H  
ATOM   1457  HD2 LYS A 197      -7.945  13.499   4.984  1.00  0.00           H  
ATOM   1458  HD3 LYS A 197      -7.370  14.154   6.538  1.00  0.00           H  
ATOM   1459  HE2 LYS A 197      -5.234  14.832   5.452  1.00  0.00           H  
ATOM   1460  HE3 LYS A 197      -5.841  14.243   3.900  1.00  0.00           H  
ATOM   1461  HZ1 LYS A 197      -6.175  16.629   4.128  1.00  0.00           H  
ATOM   1462  HZ2 LYS A 197      -7.633  15.896   4.061  1.00  0.00           H  
ATOM   1463  HZ3 LYS A 197      -7.052  16.440   5.492  1.00  0.00           H  
ATOM   1464  N   ARG A 198      -5.909  11.170   9.393  1.00  0.00           N  
ATOM   1465  CA  ARG A 198      -4.857  11.493  10.376  1.00  0.00           C  
ATOM   1466  C   ARG A 198      -3.696  12.361   9.822  1.00  0.00           C  
ATOM   1467  O   ARG A 198      -3.278  13.279  10.536  1.00  0.00           O  
ATOM   1468  CB  ARG A 198      -4.365  10.214  11.086  1.00  0.00           C  
ATOM   1469  CG  ARG A 198      -5.354   9.757  12.173  1.00  0.00           C  
ATOM   1470  CD  ARG A 198      -4.884   8.493  12.909  1.00  0.00           C  
ATOM   1471  NE  ARG A 198      -5.385   7.259  12.276  1.00  0.00           N  
ATOM   1472  CZ  ARG A 198      -4.769   6.086  12.187  1.00  0.00           C  
ATOM   1473  NH1 ARG A 198      -3.516   5.901  12.541  1.00  0.00           N  
ATOM   1474  NH2 ARG A 198      -5.424   5.047  11.726  1.00  0.00           N  
ATOM   1475  H   ARG A 198      -5.976  10.213   9.073  1.00  0.00           H  
ATOM   1476  HA  ARG A 198      -5.322  12.110  11.138  1.00  0.00           H  
ATOM   1477  HB2 ARG A 198      -4.219   9.407  10.367  1.00  0.00           H  
ATOM   1478  HB3 ARG A 198      -3.407  10.422  11.566  1.00  0.00           H  
ATOM   1479  HG2 ARG A 198      -5.443  10.559  12.906  1.00  0.00           H  
ATOM   1480  HG3 ARG A 198      -6.340   9.585  11.737  1.00  0.00           H  
ATOM   1481  HD2 ARG A 198      -3.794   8.495  12.973  1.00  0.00           H  
ATOM   1482  HD3 ARG A 198      -5.276   8.527  13.927  1.00  0.00           H  
ATOM   1483  HE  ARG A 198      -6.355   7.277  11.984  1.00  0.00           H  
ATOM   1484 HH11 ARG A 198      -2.968   6.662  12.905  1.00  0.00           H  
ATOM   1485 HH12 ARG A 198      -3.099   4.988  12.430  1.00  0.00           H  
ATOM   1486 HH21 ARG A 198      -6.385   5.154  11.425  1.00  0.00           H  
ATOM   1487 HH22 ARG A 198      -4.949   4.155  11.629  1.00  0.00           H  
ATOM   1488  N   PRO A 199      -3.195  12.136   8.586  1.00  0.00           N  
ATOM   1489  CA  PRO A 199      -2.254  13.025   7.902  1.00  0.00           C  
ATOM   1490  C   PRO A 199      -2.791  14.449   7.713  1.00  0.00           C  
ATOM   1491  O   PRO A 199      -3.993  14.654   7.547  1.00  0.00           O  
ATOM   1492  CB  PRO A 199      -1.976  12.371   6.543  1.00  0.00           C  
ATOM   1493  CG  PRO A 199      -2.184  10.889   6.822  1.00  0.00           C  
ATOM   1494  CD  PRO A 199      -3.321  10.895   7.839  1.00  0.00           C  
ATOM   1495  HA  PRO A 199      -1.327  13.056   8.477  1.00  0.00           H  
ATOM   1496  HB2 PRO A 199      -2.709  12.705   5.806  1.00  0.00           H  
ATOM   1497  HB3 PRO A 199      -0.964  12.580   6.194  1.00  0.00           H  
ATOM   1498  HG2 PRO A 199      -2.452  10.342   5.918  1.00  0.00           H  
ATOM   1499  HG3 PRO A 199      -1.285  10.470   7.277  1.00  0.00           H  
ATOM   1500  HD2 PRO A 199      -4.280  10.868   7.326  1.00  0.00           H  
ATOM   1501  HD3 PRO A 199      -3.229  10.041   8.507  1.00  0.00           H  
ATOM   1502  N   HIS A 200      -1.880  15.426   7.692  1.00  0.00           N  
ATOM   1503  CA  HIS A 200      -2.168  16.855   7.495  1.00  0.00           C  
ATOM   1504  C   HIS A 200      -0.911  17.648   7.058  1.00  0.00           C  
ATOM   1505  O   HIS A 200       0.207  17.338   7.489  1.00  0.00           O  
ATOM   1506  CB  HIS A 200      -2.774  17.433   8.787  1.00  0.00           C  
ATOM   1507  CG  HIS A 200      -3.158  18.883   8.658  1.00  0.00           C  
ATOM   1508  ND1 HIS A 200      -4.048  19.399   7.711  1.00  0.00           N  
ATOM   1509  CD2 HIS A 200      -2.645  19.912   9.393  1.00  0.00           C  
ATOM   1510  CE1 HIS A 200      -4.053  20.728   7.908  1.00  0.00           C  
ATOM   1511  NE2 HIS A 200      -3.222  21.065   8.911  1.00  0.00           N  
ATOM   1512  H   HIS A 200      -0.907  15.177   7.820  1.00  0.00           H  
ATOM   1513  HA  HIS A 200      -2.909  16.949   6.700  1.00  0.00           H  
ATOM   1514  HB2 HIS A 200      -3.669  16.872   9.054  1.00  0.00           H  
ATOM   1515  HB3 HIS A 200      -2.054  17.328   9.599  1.00  0.00           H  
ATOM   1516  HD2 HIS A 200      -1.915  19.832  10.186  1.00  0.00           H  
ATOM   1517  HE1 HIS A 200      -4.641  21.435   7.336  1.00  0.00           H  
ATOM   1518  HE2 HIS A 200      -3.050  22.010   9.241  1.00  0.00           H  
ATOM   1519  N   THR A 201      -1.110  18.683   6.228  1.00  0.00           N  
ATOM   1520  CA  THR A 201      -0.055  19.505   5.591  1.00  0.00           C  
ATOM   1521  C   THR A 201      -0.510  20.960   5.447  1.00  0.00           C  
ATOM   1522  O   THR A 201       0.170  21.852   6.003  1.00  0.00           O  
ATOM   1523  CB  THR A 201       0.339  18.944   4.213  1.00  0.00           C  
ATOM   1524  OG1 THR A 201       0.683  17.576   4.321  1.00  0.00           O  
ATOM   1525  CG2 THR A 201       1.550  19.670   3.616  1.00  0.00           C  
ATOM   1526  OXT THR A 201      -1.553  21.208   4.799  1.00  0.00           O  
ATOM   1527  H   THR A 201      -2.065  18.901   5.982  1.00  0.00           H  
ATOM   1528  HA  THR A 201       0.833  19.500   6.221  1.00  0.00           H  
ATOM   1529  HB  THR A 201      -0.505  19.038   3.528  1.00  0.00           H  
ATOM   1530  HG1 THR A 201       0.823  17.232   3.421  1.00  0.00           H  
ATOM   1531 HG21 THR A 201       1.824  19.212   2.667  1.00  0.00           H  
ATOM   1532 HG22 THR A 201       1.305  20.715   3.433  1.00  0.00           H  
ATOM   1533 HG23 THR A 201       2.396  19.613   4.302  1.00  0.00           H  
TER    1534      THR A 201                                                      
ATOM   1535  O5'   G B   1     -26.078 -11.760  14.964  1.00  0.00           O  
ATOM   1536  C5'   G B   1     -27.121 -10.795  14.913  1.00  0.00           C  
ATOM   1537  C4'   G B   1     -27.372 -10.117  16.272  1.00  0.00           C  
ATOM   1538  O4'   G B   1     -27.863 -11.074  17.209  1.00  0.00           O  
ATOM   1539  C3'   G B   1     -26.119  -9.452  16.868  1.00  0.00           C  
ATOM   1540  O3'   G B   1     -26.502  -8.201  17.427  1.00  0.00           O  
ATOM   1541  C2'   G B   1     -25.694 -10.482  17.928  1.00  0.00           C  
ATOM   1542  O2'   G B   1     -24.952  -9.955  19.024  1.00  0.00           O  
ATOM   1543  C1'   G B   1     -27.048 -11.034  18.375  1.00  0.00           C  
ATOM   1544  N9    G B   1     -26.905 -12.365  19.017  1.00  0.00           N  
ATOM   1545  C8    G B   1     -26.962 -12.651  20.360  1.00  0.00           C  
ATOM   1546  N7    G B   1     -26.776 -13.913  20.653  1.00  0.00           N  
ATOM   1547  C5    G B   1     -26.554 -14.513  19.405  1.00  0.00           C  
ATOM   1548  C6    G B   1     -26.273 -15.881  19.043  1.00  0.00           C  
ATOM   1549  O6    G B   1     -26.170 -16.875  19.767  1.00  0.00           O  
ATOM   1550  N1    G B   1     -26.094 -16.068  17.684  1.00  0.00           N  
ATOM   1551  C2    G B   1     -26.167 -15.065  16.774  1.00  0.00           C  
ATOM   1552  N2    G B   1     -25.963 -15.368  15.516  1.00  0.00           N  
ATOM   1553  N3    G B   1     -26.424 -13.791  17.061  1.00  0.00           N  
ATOM   1554  C4    G B   1     -26.617 -13.569  18.400  1.00  0.00           C  
ATOM   1555  H5'   G B   1     -28.046 -11.273  14.584  1.00  0.00           H  
ATOM   1556 H5''   G B   1     -26.862 -10.026  14.182  1.00  0.00           H  
ATOM   1557  H4'   G B   1     -28.132  -9.349  16.121  1.00  0.00           H  
ATOM   1558  H3'   G B   1     -25.349  -9.328  16.104  1.00  0.00           H  
ATOM   1559  H2'   G B   1     -25.120 -11.271  17.437  1.00  0.00           H  
ATOM   1560 HO2'   G B   1     -24.556  -9.102  18.730  1.00  0.00           H  
ATOM   1561  H1'   G B   1     -27.480 -10.326  19.087  1.00  0.00           H  
ATOM   1562  H8    G B   1     -27.154 -11.890  21.106  1.00  0.00           H  
ATOM   1563  H1    G B   1     -25.892 -16.999  17.373  1.00  0.00           H  
ATOM   1564  H21   G B   1     -25.760 -16.312  15.230  1.00  0.00           H  
ATOM   1565  H22   G B   1     -26.008 -14.618  14.842  1.00  0.00           H  
ATOM   1566 HO5'   G B   1     -26.291 -12.400  15.676  1.00  0.00           H  
ATOM   1567  P     A B   2     -25.454  -6.998  17.537  1.00  0.00           P  
ATOM   1568  OP1   A B   2     -24.179  -7.546  18.061  1.00  0.00           O  
ATOM   1569  OP2   A B   2     -26.116  -5.881  18.252  1.00  0.00           O  
ATOM   1570  O5'   A B   2     -25.269  -6.571  15.997  1.00  0.00           O  
ATOM   1571  C5'   A B   2     -23.989  -6.502  15.386  1.00  0.00           C  
ATOM   1572  C4'   A B   2     -24.112  -5.974  13.951  1.00  0.00           C  
ATOM   1573  O4'   A B   2     -24.625  -4.646  13.935  1.00  0.00           O  
ATOM   1574  C3'   A B   2     -22.756  -5.869  13.251  1.00  0.00           C  
ATOM   1575  O3'   A B   2     -22.253  -7.095  12.730  1.00  0.00           O  
ATOM   1576  C2'   A B   2     -23.093  -4.877  12.129  1.00  0.00           C  
ATOM   1577  O2'   A B   2     -23.634  -5.539  10.989  1.00  0.00           O  
ATOM   1578  C1'   A B   2     -24.191  -4.004  12.743  1.00  0.00           C  
ATOM   1579  N9    A B   2     -23.723  -2.631  13.051  1.00  0.00           N  
ATOM   1580  C8    A B   2     -22.593  -2.226  13.726  1.00  0.00           C  
ATOM   1581  N7    A B   2     -22.447  -0.926  13.800  1.00  0.00           N  
ATOM   1582  C5    A B   2     -23.568  -0.440  13.107  1.00  0.00           C  
ATOM   1583  C6    A B   2     -24.068   0.848  12.779  1.00  0.00           C  
ATOM   1584  N6    A B   2     -23.503   1.996  13.108  1.00  0.00           N  
ATOM   1585  N1    A B   2     -25.199   0.998  12.085  1.00  0.00           N  
ATOM   1586  C2    A B   2     -25.843  -0.098  11.708  1.00  0.00           C  
ATOM   1587  N3    A B   2     -25.505  -1.366  11.935  1.00  0.00           N  
ATOM   1588  C4    A B   2     -24.346  -1.471  12.650  1.00  0.00           C  
ATOM   1589  H5'   A B   2     -23.536  -7.495  15.364  1.00  0.00           H  
ATOM   1590 H5''   A B   2     -23.344  -5.833  15.958  1.00  0.00           H  
ATOM   1591  H4'   A B   2     -24.761  -6.632  13.370  1.00  0.00           H  
ATOM   1592  H3'   A B   2     -22.040  -5.415  13.942  1.00  0.00           H  
ATOM   1593  H2'   A B   2     -22.216  -4.288  11.865  1.00  0.00           H  
ATOM   1594 HO2'   A B   2     -23.316  -6.461  11.006  1.00  0.00           H  
ATOM   1595  H1'   A B   2     -25.020  -3.942  12.033  1.00  0.00           H  
ATOM   1596  H8    A B   2     -21.891  -2.925  14.166  1.00  0.00           H  
ATOM   1597  H61   A B   2     -23.956   2.847  12.819  1.00  0.00           H  
ATOM   1598  H62   A B   2     -22.644   1.992  13.636  1.00  0.00           H  
ATOM   1599  H2    A B   2     -26.755   0.056  11.147  1.00  0.00           H  
ATOM   1600  P     A B   3     -20.676  -7.294  12.531  1.00  0.00           P  
ATOM   1601  OP1   A B   3     -20.442  -8.471  11.660  1.00  0.00           O  
ATOM   1602  OP2   A B   3     -20.041  -7.237  13.866  1.00  0.00           O  
ATOM   1603  O5'   A B   3     -20.236  -6.007  11.684  1.00  0.00           O  
ATOM   1604  C5'   A B   3     -18.985  -5.375  11.902  1.00  0.00           C  
ATOM   1605  C4'   A B   3     -18.646  -4.390  10.776  1.00  0.00           C  
ATOM   1606  O4'   A B   3     -18.649  -5.103   9.547  1.00  0.00           O  
ATOM   1607  C3'   A B   3     -19.632  -3.210  10.657  1.00  0.00           C  
ATOM   1608  O3'   A B   3     -18.985  -1.992  10.287  1.00  0.00           O  
ATOM   1609  C2'   A B   3     -20.553  -3.692   9.530  1.00  0.00           C  
ATOM   1610  O2'   A B   3     -21.157  -2.634   8.795  1.00  0.00           O  
ATOM   1611  C1'   A B   3     -19.598  -4.520   8.672  1.00  0.00           C  
ATOM   1612  N9    A B   3     -20.290  -5.580   7.903  1.00  0.00           N  
ATOM   1613  C8    A B   3     -21.289  -6.438   8.307  1.00  0.00           C  
ATOM   1614  N7    A B   3     -21.742  -7.224   7.362  1.00  0.00           N  
ATOM   1615  C5    A B   3     -20.971  -6.854   6.247  1.00  0.00           C  
ATOM   1616  C6    A B   3     -20.910  -7.257   4.887  1.00  0.00           C  
ATOM   1617  N6    A B   3     -21.679  -8.170   4.324  1.00  0.00           N  
ATOM   1618  N1    A B   3     -20.046  -6.703   4.038  1.00  0.00           N  
ATOM   1619  C2    A B   3     -19.237  -5.766   4.512  1.00  0.00           C  
ATOM   1620  N3    A B   3     -19.183  -5.267   5.742  1.00  0.00           N  
ATOM   1621  C4    A B   3     -20.083  -5.863   6.574  1.00  0.00           C  
ATOM   1622  H5'   A B   3     -18.198  -6.130  11.941  1.00  0.00           H  
ATOM   1623 H5''   A B   3     -18.998  -4.844  12.855  1.00  0.00           H  
ATOM   1624  H4'   A B   3     -17.640  -4.017  10.961  1.00  0.00           H  
ATOM   1625  H3'   A B   3     -20.199  -3.076  11.578  1.00  0.00           H  
ATOM   1626  H2'   A B   3     -21.320  -4.339   9.949  1.00  0.00           H  
ATOM   1627 HO2'   A B   3     -20.590  -1.851   8.914  1.00  0.00           H  
ATOM   1628  H1'   A B   3     -19.078  -3.844   7.989  1.00  0.00           H  
ATOM   1629  H8    A B   3     -21.661  -6.458   9.323  1.00  0.00           H  
ATOM   1630  H61   A B   3     -21.565  -8.341   3.338  1.00  0.00           H  
ATOM   1631  H62   A B   3     -22.383  -8.637   4.876  1.00  0.00           H  
ATOM   1632  H2    A B   3     -18.538  -5.346   3.807  1.00  0.00           H  
ATOM   1633  P     G B   4     -17.942  -1.282  11.281  1.00  0.00           P  
ATOM   1634  OP1   G B   4     -16.590  -1.737  10.891  1.00  0.00           O  
ATOM   1635  OP2   G B   4     -18.407  -1.485  12.673  1.00  0.00           O  
ATOM   1636  O5'   G B   4     -18.087   0.280  10.932  1.00  0.00           O  
ATOM   1637  C5'   G B   4     -17.076   1.200  11.315  1.00  0.00           C  
ATOM   1638  C4'   G B   4     -17.325   2.653  10.869  1.00  0.00           C  
ATOM   1639  O4'   G B   4     -17.270   2.751   9.452  1.00  0.00           O  
ATOM   1640  C3'   G B   4     -18.680   3.242  11.302  1.00  0.00           C  
ATOM   1641  O3'   G B   4     -18.629   4.662  11.434  1.00  0.00           O  
ATOM   1642  C2'   G B   4     -19.567   2.842  10.114  1.00  0.00           C  
ATOM   1643  O2'   G B   4     -20.705   3.683   9.923  1.00  0.00           O  
ATOM   1644  C1'   G B   4     -18.584   2.943   8.944  1.00  0.00           C  
ATOM   1645  N9    G B   4     -18.867   2.001   7.834  1.00  0.00           N  
ATOM   1646  C8    G B   4     -19.231   0.676   7.871  1.00  0.00           C  
ATOM   1647  N7    G B   4     -19.417   0.129   6.694  1.00  0.00           N  
ATOM   1648  C5    G B   4     -19.146   1.180   5.807  1.00  0.00           C  
ATOM   1649  C6    G B   4     -19.154   1.237   4.368  1.00  0.00           C  
ATOM   1650  O6    G B   4     -19.406   0.348   3.560  1.00  0.00           O  
ATOM   1651  N1    G B   4     -18.833   2.474   3.860  1.00  0.00           N  
ATOM   1652  C2    G B   4     -18.565   3.548   4.636  1.00  0.00           C  
ATOM   1653  N2    G B   4     -18.320   4.653   3.999  1.00  0.00           N  
ATOM   1654  N3    G B   4     -18.560   3.558   5.967  1.00  0.00           N  
ATOM   1655  C4    G B   4     -18.839   2.331   6.500  1.00  0.00           C  
ATOM   1656  H5'   G B   4     -16.128   0.881  10.883  1.00  0.00           H  
ATOM   1657 H5''   G B   4     -16.974   1.185  12.402  1.00  0.00           H  
ATOM   1658  H4'   G B   4     -16.516   3.245  11.291  1.00  0.00           H  
ATOM   1659  H3'   G B   4     -19.043   2.773  12.218  1.00  0.00           H  
ATOM   1660  H2'   G B   4     -19.891   1.811  10.255  1.00  0.00           H  
ATOM   1661 HO2'   G B   4     -21.288   3.289   9.247  1.00  0.00           H  
ATOM   1662  H1'   G B   4     -18.645   3.959   8.554  1.00  0.00           H  
ATOM   1663  H8    G B   4     -19.346   0.132   8.798  1.00  0.00           H  
ATOM   1664  H1    G B   4     -18.771   2.585   2.859  1.00  0.00           H  
ATOM   1665  H21   G B   4     -18.297   4.628   2.988  1.00  0.00           H  
ATOM   1666  H22   G B   4     -18.057   5.452   4.562  1.00  0.00           H  
ATOM   1667  P     A B   5     -17.926   5.379  12.690  1.00  0.00           P  
ATOM   1668  OP1   A B   5     -18.046   4.489  13.870  1.00  0.00           O  
ATOM   1669  OP2   A B   5     -18.460   6.759  12.778  1.00  0.00           O  
ATOM   1670  O5'   A B   5     -16.368   5.474  12.298  1.00  0.00           O  
ATOM   1671  C5'   A B   5     -15.944   6.152  11.124  1.00  0.00           C  
ATOM   1672  C4'   A B   5     -14.748   7.070  11.431  1.00  0.00           C  
ATOM   1673  O4'   A B   5     -13.863   7.105  10.318  1.00  0.00           O  
ATOM   1674  C3'   A B   5     -15.178   8.521  11.700  1.00  0.00           C  
ATOM   1675  O3'   A B   5     -14.214   9.296  12.415  1.00  0.00           O  
ATOM   1676  C2'   A B   5     -15.235   9.044  10.259  1.00  0.00           C  
ATOM   1677  O2'   A B   5     -15.187  10.465  10.197  1.00  0.00           O  
ATOM   1678  C1'   A B   5     -13.990   8.368   9.671  1.00  0.00           C  
ATOM   1679  N9    A B   5     -14.034   8.209   8.202  1.00  0.00           N  
ATOM   1680  C8    A B   5     -13.171   8.740   7.277  1.00  0.00           C  
ATOM   1681  N7    A B   5     -13.497   8.495   6.031  1.00  0.00           N  
ATOM   1682  C5    A B   5     -14.669   7.729   6.154  1.00  0.00           C  
ATOM   1683  C6    A B   5     -15.591   7.139   5.251  1.00  0.00           C  
ATOM   1684  N6    A B   5     -15.537   7.207   3.935  1.00  0.00           N  
ATOM   1685  N1    A B   5     -16.639   6.439   5.685  1.00  0.00           N  
ATOM   1686  C2    A B   5     -16.786   6.302   6.996  1.00  0.00           C  
ATOM   1687  N3    A B   5     -16.040   6.820   7.958  1.00  0.00           N  
ATOM   1688  C4    A B   5     -14.984   7.531   7.473  1.00  0.00           C  
ATOM   1689  H5'   A B   5     -16.761   6.738  10.699  1.00  0.00           H  
ATOM   1690 H5''   A B   5     -15.644   5.407  10.386  1.00  0.00           H  
ATOM   1691  H4'   A B   5     -14.229   6.656  12.286  1.00  0.00           H  
ATOM   1692  H3'   A B   5     -16.160   8.570  12.175  1.00  0.00           H  
ATOM   1693  H2'   A B   5     -16.137   8.676   9.769  1.00  0.00           H  
ATOM   1694 HO2'   A B   5     -14.706  10.770  10.988  1.00  0.00           H  
ATOM   1695  H1'   A B   5     -13.132   8.993   9.925  1.00  0.00           H  
ATOM   1696  H8    A B   5     -12.305   9.323   7.565  1.00  0.00           H  
ATOM   1697  H61   A B   5     -16.256   6.754   3.408  1.00  0.00           H  
ATOM   1698  H62   A B   5     -14.803   7.717   3.460  1.00  0.00           H  
ATOM   1699  H2    A B   5     -17.627   5.720   7.344  1.00  0.00           H  
ATOM   1700  P     A B   6     -13.910   9.090  13.973  1.00  0.00           P  
ATOM   1701  OP1   A B   6     -15.027   8.341  14.594  1.00  0.00           O  
ATOM   1702  OP2   A B   6     -13.529  10.409  14.533  1.00  0.00           O  
ATOM   1703  O5'   A B   6     -12.586   8.175  13.958  1.00  0.00           O  
ATOM   1704  C5'   A B   6     -12.535   6.928  14.628  1.00  0.00           C  
ATOM   1705  C4'   A B   6     -11.142   6.283  14.570  1.00  0.00           C  
ATOM   1706  O4'   A B   6     -10.824   5.892  13.232  1.00  0.00           O  
ATOM   1707  C3'   A B   6     -10.012   7.187  15.083  1.00  0.00           C  
ATOM   1708  O3'   A B   6      -9.036   6.402  15.765  1.00  0.00           O  
ATOM   1709  C2'   A B   6      -9.456   7.765  13.779  1.00  0.00           C  
ATOM   1710  O2'   A B   6      -8.085   8.152  13.853  1.00  0.00           O  
ATOM   1711  C1'   A B   6      -9.670   6.609  12.801  1.00  0.00           C  
ATOM   1712  N9    A B   6      -9.830   7.130  11.426  1.00  0.00           N  
ATOM   1713  C8    A B   6     -10.828   7.938  10.943  1.00  0.00           C  
ATOM   1714  N7    A B   6     -10.634   8.374   9.724  1.00  0.00           N  
ATOM   1715  C5    A B   6      -9.415   7.777   9.370  1.00  0.00           C  
ATOM   1716  C6    A B   6      -8.601   7.767   8.210  1.00  0.00           C  
ATOM   1717  N6    A B   6      -8.835   8.397   7.080  1.00  0.00           N  
ATOM   1718  N1    A B   6      -7.448   7.110   8.180  1.00  0.00           N  
ATOM   1719  C2    A B   6      -7.105   6.410   9.246  1.00  0.00           C  
ATOM   1720  N3    A B   6      -7.747   6.312  10.409  1.00  0.00           N  
ATOM   1721  C4    A B   6      -8.915   7.023  10.403  1.00  0.00           C  
ATOM   1722  H5'   A B   6     -13.259   6.238  14.192  1.00  0.00           H  
ATOM   1723 H5''   A B   6     -12.797   7.079  15.677  1.00  0.00           H  
ATOM   1724  H4'   A B   6     -11.183   5.408  15.214  1.00  0.00           H  
ATOM   1725  H3'   A B   6     -10.395   7.979  15.730  1.00  0.00           H  
ATOM   1726 HO3'   A B   6      -8.188   6.880  15.692  1.00  0.00           H  
ATOM   1727  H2'   A B   6     -10.073   8.617  13.484  1.00  0.00           H  
ATOM   1728 HO2'   A B   6      -8.002   8.925  14.443  1.00  0.00           H  
ATOM   1729  H1'   A B   6      -8.798   5.952  12.851  1.00  0.00           H  
ATOM   1730  H8    A B   6     -11.695   8.193  11.537  1.00  0.00           H  
ATOM   1731  H61   A B   6      -8.184   8.269   6.327  1.00  0.00           H  
ATOM   1732  H62   A B   6      -9.612   9.049   7.019  1.00  0.00           H  
ATOM   1733  H2    A B   6      -6.185   5.850   9.137  1.00  0.00           H  
TER    1734        A B   6                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 103     -20.346  19.888  15.024  1.00  0.00           N  
ATOM      2  CA  GLY A 103     -21.170  21.104  15.194  1.00  0.00           C  
ATOM      3  C   GLY A 103     -22.161  21.282  14.051  1.00  0.00           C  
ATOM      4  O   GLY A 103     -22.412  20.352  13.282  1.00  0.00           O  
ATOM      5  H1  GLY A 103     -20.937  19.074  14.964  1.00  0.00           H  
ATOM      6  H2  GLY A 103     -19.807  19.962  14.171  1.00  0.00           H  
ATOM      7  H3  GLY A 103     -19.713  19.783  15.800  1.00  0.00           H  
ATOM      8  HA2 GLY A 103     -21.729  21.037  16.127  1.00  0.00           H  
ATOM      9  HA3 GLY A 103     -20.518  21.976  15.231  1.00  0.00           H  
ATOM     10  N   SER A 104     -22.736  22.482  13.934  1.00  0.00           N  
ATOM     11  CA  SER A 104     -23.869  22.773  13.026  1.00  0.00           C  
ATOM     12  C   SER A 104     -23.737  24.122  12.281  1.00  0.00           C  
ATOM     13  O   SER A 104     -24.700  24.605  11.685  1.00  0.00           O  
ATOM     14  CB  SER A 104     -25.193  22.728  13.818  1.00  0.00           C  
ATOM     15  OG  SER A 104     -25.378  21.488  14.495  1.00  0.00           O  
ATOM     16  H   SER A 104     -22.521  23.178  14.636  1.00  0.00           H  
ATOM     17  HA  SER A 104     -23.927  22.007  12.251  1.00  0.00           H  
ATOM     18  HB2 SER A 104     -25.196  23.540  14.548  1.00  0.00           H  
ATOM     19  HB3 SER A 104     -26.025  22.881  13.129  1.00  0.00           H  
ATOM     20  HG  SER A 104     -26.234  21.513  14.971  1.00  0.00           H  
ATOM     21  N   SER A 105     -22.560  24.755  12.310  1.00  0.00           N  
ATOM     22  CA  SER A 105     -22.257  26.071  11.710  1.00  0.00           C  
ATOM     23  C   SER A 105     -20.736  26.285  11.588  1.00  0.00           C  
ATOM     24  O   SER A 105     -19.951  25.684  12.329  1.00  0.00           O  
ATOM     25  CB  SER A 105     -22.868  27.209  12.553  1.00  0.00           C  
ATOM     26  OG  SER A 105     -24.271  27.331  12.359  1.00  0.00           O  
ATOM     27  H   SER A 105     -21.784  24.294  12.769  1.00  0.00           H  
ATOM     28  HA  SER A 105     -22.678  26.121  10.705  1.00  0.00           H  
ATOM     29  HB2 SER A 105     -22.655  27.029  13.608  1.00  0.00           H  
ATOM     30  HB3 SER A 105     -22.403  28.156  12.271  1.00  0.00           H  
ATOM     31  HG  SER A 105     -24.644  26.428  12.267  1.00  0.00           H  
ATOM     32  N   GLY A 106     -20.310  27.140  10.646  1.00  0.00           N  
ATOM     33  CA  GLY A 106     -18.899  27.465  10.384  1.00  0.00           C  
ATOM     34  C   GLY A 106     -18.205  26.380   9.562  1.00  0.00           C  
ATOM     35  O   GLY A 106     -17.923  26.574   8.381  1.00  0.00           O  
ATOM     36  H   GLY A 106     -21.003  27.599  10.068  1.00  0.00           H  
ATOM     37  HA2 GLY A 106     -18.833  28.404   9.834  1.00  0.00           H  
ATOM     38  HA3 GLY A 106     -18.364  27.564  11.329  1.00  0.00           H  
ATOM     39  N   SER A 107     -17.955  25.229  10.184  1.00  0.00           N  
ATOM     40  CA  SER A 107     -17.344  24.033   9.580  1.00  0.00           C  
ATOM     41  C   SER A 107     -17.478  22.800  10.497  1.00  0.00           C  
ATOM     42  O   SER A 107     -17.474  22.918  11.725  1.00  0.00           O  
ATOM     43  CB  SER A 107     -15.865  24.279   9.213  1.00  0.00           C  
ATOM     44  OG  SER A 107     -15.068  24.678  10.324  1.00  0.00           O  
ATOM     45  H   SER A 107     -18.273  25.147  11.146  1.00  0.00           H  
ATOM     46  HA  SER A 107     -17.875  23.808   8.653  1.00  0.00           H  
ATOM     47  HB2 SER A 107     -15.450  23.361   8.793  1.00  0.00           H  
ATOM     48  HB3 SER A 107     -15.808  25.049   8.441  1.00  0.00           H  
ATOM     49  HG  SER A 107     -15.421  25.520  10.676  1.00  0.00           H  
ATOM     50  N   SER A 108     -17.608  21.605   9.909  1.00  0.00           N  
ATOM     51  CA  SER A 108     -17.730  20.296  10.586  1.00  0.00           C  
ATOM     52  C   SER A 108     -17.643  19.145   9.566  1.00  0.00           C  
ATOM     53  O   SER A 108     -18.102  19.280   8.426  1.00  0.00           O  
ATOM     54  CB  SER A 108     -19.065  20.180  11.350  1.00  0.00           C  
ATOM     55  OG  SER A 108     -19.018  20.859  12.596  1.00  0.00           O  
ATOM     56  H   SER A 108     -17.626  21.568   8.897  1.00  0.00           H  
ATOM     57  HA  SER A 108     -16.913  20.178  11.298  1.00  0.00           H  
ATOM     58  HB2 SER A 108     -19.871  20.585  10.736  1.00  0.00           H  
ATOM     59  HB3 SER A 108     -19.279  19.128  11.543  1.00  0.00           H  
ATOM     60  HG  SER A 108     -18.552  21.711  12.440  1.00  0.00           H  
ATOM     61  N   GLY A 109     -17.072  18.002   9.975  1.00  0.00           N  
ATOM     62  CA  GLY A 109     -17.032  16.760   9.190  1.00  0.00           C  
ATOM     63  C   GLY A 109     -18.170  15.809   9.571  1.00  0.00           C  
ATOM     64  O   GLY A 109     -18.539  15.713  10.743  1.00  0.00           O  
ATOM     65  H   GLY A 109     -16.718  17.956  10.921  1.00  0.00           H  
ATOM     66  HA2 GLY A 109     -17.101  16.979   8.124  1.00  0.00           H  
ATOM     67  HA3 GLY A 109     -16.097  16.235   9.382  1.00  0.00           H  
ATOM     68  N   ASN A 110     -18.706  15.083   8.586  1.00  0.00           N  
ATOM     69  CA  ASN A 110     -19.833  14.157   8.733  1.00  0.00           C  
ATOM     70  C   ASN A 110     -19.882  13.114   7.599  1.00  0.00           C  
ATOM     71  O   ASN A 110     -19.494  13.395   6.463  1.00  0.00           O  
ATOM     72  CB  ASN A 110     -21.153  14.946   8.835  1.00  0.00           C  
ATOM     73  CG  ASN A 110     -21.586  15.644   7.542  1.00  0.00           C  
ATOM     74  OD1 ASN A 110     -20.831  16.365   6.900  1.00  0.00           O  
ATOM     75  ND2 ASN A 110     -22.823  15.453   7.121  1.00  0.00           N  
ATOM     76  H   ASN A 110     -18.386  15.242   7.644  1.00  0.00           H  
ATOM     77  HA  ASN A 110     -19.698  13.615   9.671  1.00  0.00           H  
ATOM     78  HB2 ASN A 110     -21.926  14.239   9.126  1.00  0.00           H  
ATOM     79  HB3 ASN A 110     -21.086  15.691   9.628  1.00  0.00           H  
ATOM     80 HD21 ASN A 110     -23.466  14.885   7.654  1.00  0.00           H  
ATOM     81 HD22 ASN A 110     -23.127  15.922   6.281  1.00  0.00           H  
ATOM     82  N   ARG A 111     -20.383  11.908   7.900  1.00  0.00           N  
ATOM     83  CA  ARG A 111     -20.342  10.702   7.055  1.00  0.00           C  
ATOM     84  C   ARG A 111     -21.338  10.689   5.866  1.00  0.00           C  
ATOM     85  O   ARG A 111     -21.846   9.631   5.481  1.00  0.00           O  
ATOM     86  CB  ARG A 111     -20.513   9.482   7.983  1.00  0.00           C  
ATOM     87  CG  ARG A 111     -19.687   8.270   7.551  1.00  0.00           C  
ATOM     88  CD  ARG A 111     -20.226   6.978   8.184  1.00  0.00           C  
ATOM     89  NE  ARG A 111     -20.237   7.033   9.660  1.00  0.00           N  
ATOM     90  CZ  ARG A 111     -21.299   7.169  10.448  1.00  0.00           C  
ATOM     91  NH1 ARG A 111     -22.533   7.152   9.989  1.00  0.00           N  
ATOM     92  NH2 ARG A 111     -21.116   7.322  11.737  1.00  0.00           N  
ATOM     93  H   ARG A 111     -20.681  11.755   8.854  1.00  0.00           H  
ATOM     94  HA  ARG A 111     -19.344  10.669   6.620  1.00  0.00           H  
ATOM     95  HB2 ARG A 111     -20.195   9.743   8.994  1.00  0.00           H  
ATOM     96  HB3 ARG A 111     -21.561   9.196   8.026  1.00  0.00           H  
ATOM     97  HG2 ARG A 111     -19.723   8.168   6.467  1.00  0.00           H  
ATOM     98  HG3 ARG A 111     -18.657   8.442   7.859  1.00  0.00           H  
ATOM     99  HD2 ARG A 111     -21.228   6.808   7.796  1.00  0.00           H  
ATOM    100  HD3 ARG A 111     -19.619   6.136   7.862  1.00  0.00           H  
ATOM    101  HE  ARG A 111     -19.339   7.004  10.127  1.00  0.00           H  
ATOM    102 HH11 ARG A 111     -22.707   6.901   9.023  1.00  0.00           H  
ATOM    103 HH12 ARG A 111     -23.314   7.278  10.613  1.00  0.00           H  
ATOM    104 HH21 ARG A 111     -20.164   7.300  12.105  1.00  0.00           H  
ATOM    105 HH22 ARG A 111     -21.894   7.423  12.367  1.00  0.00           H  
ATOM    106  N   ALA A 112     -21.647  11.858   5.298  1.00  0.00           N  
ATOM    107  CA  ALA A 112     -22.434  12.011   4.070  1.00  0.00           C  
ATOM    108  C   ALA A 112     -21.655  11.521   2.830  1.00  0.00           C  
ATOM    109  O   ALA A 112     -20.468  11.198   2.918  1.00  0.00           O  
ATOM    110  CB  ALA A 112     -22.846  13.487   3.957  1.00  0.00           C  
ATOM    111  H   ALA A 112     -21.136  12.666   5.624  1.00  0.00           H  
ATOM    112  HA  ALA A 112     -23.339  11.405   4.147  1.00  0.00           H  
ATOM    113  HB1 ALA A 112     -23.424  13.778   4.835  1.00  0.00           H  
ATOM    114  HB2 ALA A 112     -21.961  14.121   3.880  1.00  0.00           H  
ATOM    115  HB3 ALA A 112     -23.466  13.639   3.072  1.00  0.00           H  
ATOM    116  N   ASN A 113     -22.321  11.469   1.670  1.00  0.00           N  
ATOM    117  CA  ASN A 113     -21.749  10.962   0.415  1.00  0.00           C  
ATOM    118  C   ASN A 113     -20.377  11.618   0.079  1.00  0.00           C  
ATOM    119  O   ASN A 113     -20.305  12.847  -0.044  1.00  0.00           O  
ATOM    120  CB  ASN A 113     -22.776  11.066  -0.731  1.00  0.00           C  
ATOM    121  CG  ASN A 113     -23.123  12.490  -1.174  1.00  0.00           C  
ATOM    122  OD1 ASN A 113     -22.501  13.054  -2.066  1.00  0.00           O  
ATOM    123  ND2 ASN A 113     -24.151  13.097  -0.601  1.00  0.00           N  
ATOM    124  H   ASN A 113     -23.290  11.738   1.668  1.00  0.00           H  
ATOM    125  HA  ASN A 113     -21.610   9.895   0.573  1.00  0.00           H  
ATOM    126  HB2 ASN A 113     -22.377  10.533  -1.595  1.00  0.00           H  
ATOM    127  HB3 ASN A 113     -23.691  10.552  -0.435  1.00  0.00           H  
ATOM    128 HD21 ASN A 113     -24.717  12.621   0.083  1.00  0.00           H  
ATOM    129 HD22 ASN A 113     -24.388  14.031  -0.902  1.00  0.00           H  
ATOM    130  N   PRO A 114     -19.287  10.826  -0.019  1.00  0.00           N  
ATOM    131  CA  PRO A 114     -17.931  11.328  -0.236  1.00  0.00           C  
ATOM    132  C   PRO A 114     -17.635  11.543  -1.730  1.00  0.00           C  
ATOM    133  O   PRO A 114     -18.497  11.369  -2.592  1.00  0.00           O  
ATOM    134  CB  PRO A 114     -17.029  10.260   0.394  1.00  0.00           C  
ATOM    135  CG  PRO A 114     -17.784   8.971   0.102  1.00  0.00           C  
ATOM    136  CD  PRO A 114     -19.240   9.396   0.263  1.00  0.00           C  
ATOM    137  HA  PRO A 114     -17.780  12.271   0.291  1.00  0.00           H  
ATOM    138  HB2 PRO A 114     -16.020  10.246  -0.016  1.00  0.00           H  
ATOM    139  HB3 PRO A 114     -16.991  10.409   1.472  1.00  0.00           H  
ATOM    140  HG2 PRO A 114     -17.605   8.653  -0.926  1.00  0.00           H  
ATOM    141  HG3 PRO A 114     -17.513   8.193   0.812  1.00  0.00           H  
ATOM    142  HD2 PRO A 114     -19.881   8.840  -0.422  1.00  0.00           H  
ATOM    143  HD3 PRO A 114     -19.555   9.221   1.294  1.00  0.00           H  
ATOM    144  N   ASP A 115     -16.386  11.905  -2.031  1.00  0.00           N  
ATOM    145  CA  ASP A 115     -15.847  12.150  -3.374  1.00  0.00           C  
ATOM    146  C   ASP A 115     -14.340  11.788  -3.432  1.00  0.00           C  
ATOM    147  O   ASP A 115     -13.719  11.677  -2.366  1.00  0.00           O  
ATOM    148  CB  ASP A 115     -16.132  13.608  -3.790  1.00  0.00           C  
ATOM    149  CG  ASP A 115     -15.262  14.643  -3.055  1.00  0.00           C  
ATOM    150  OD1 ASP A 115     -15.625  15.056  -1.927  1.00  0.00           O  
ATOM    151  OD2 ASP A 115     -14.236  15.072  -3.632  1.00  0.00           O  
ATOM    152  H   ASP A 115     -15.724  12.004  -1.272  1.00  0.00           H  
ATOM    153  HA  ASP A 115     -16.378  11.496  -4.066  1.00  0.00           H  
ATOM    154  HB2 ASP A 115     -15.966  13.703  -4.864  1.00  0.00           H  
ATOM    155  HB3 ASP A 115     -17.187  13.832  -3.621  1.00  0.00           H  
ATOM    156  N   PRO A 116     -13.754  11.561  -4.630  1.00  0.00           N  
ATOM    157  CA  PRO A 116     -12.407  11.015  -4.798  1.00  0.00           C  
ATOM    158  C   PRO A 116     -11.308  11.727  -4.004  1.00  0.00           C  
ATOM    159  O   PRO A 116     -11.252  12.955  -3.936  1.00  0.00           O  
ATOM    160  CB  PRO A 116     -12.123  11.049  -6.298  1.00  0.00           C  
ATOM    161  CG  PRO A 116     -13.511  10.845  -6.898  1.00  0.00           C  
ATOM    162  CD  PRO A 116     -14.402  11.632  -5.936  1.00  0.00           C  
ATOM    163  HA  PRO A 116     -12.445   9.973  -4.487  1.00  0.00           H  
ATOM    164  HB2 PRO A 116     -11.736  12.027  -6.592  1.00  0.00           H  
ATOM    165  HB3 PRO A 116     -11.434  10.257  -6.585  1.00  0.00           H  
ATOM    166  HG2 PRO A 116     -13.573  11.229  -7.916  1.00  0.00           H  
ATOM    167  HG3 PRO A 116     -13.775   9.787  -6.865  1.00  0.00           H  
ATOM    168  HD2 PRO A 116     -14.450  12.672  -6.258  1.00  0.00           H  
ATOM    169  HD3 PRO A 116     -15.399  11.193  -5.924  1.00  0.00           H  
ATOM    170  N   ASN A 117     -10.409  10.924  -3.429  1.00  0.00           N  
ATOM    171  CA  ASN A 117      -9.320  11.353  -2.546  1.00  0.00           C  
ATOM    172  C   ASN A 117      -8.165  10.329  -2.580  1.00  0.00           C  
ATOM    173  O   ASN A 117      -8.379   9.156  -2.893  1.00  0.00           O  
ATOM    174  CB  ASN A 117      -9.889  11.553  -1.124  1.00  0.00           C  
ATOM    175  CG  ASN A 117      -8.947  12.284  -0.166  1.00  0.00           C  
ATOM    176  OD1 ASN A 117      -7.910  12.817  -0.545  1.00  0.00           O  
ATOM    177  ND2 ASN A 117      -9.283  12.333   1.109  1.00  0.00           N  
ATOM    178  H   ASN A 117     -10.499   9.926  -3.573  1.00  0.00           H  
ATOM    179  HA  ASN A 117      -8.938  12.309  -2.910  1.00  0.00           H  
ATOM    180  HB2 ASN A 117     -10.808  12.138  -1.181  1.00  0.00           H  
ATOM    181  HB3 ASN A 117     -10.143  10.581  -0.699  1.00  0.00           H  
ATOM    182 HD21 ASN A 117     -10.155  11.921   1.428  1.00  0.00           H  
ATOM    183 HD22 ASN A 117      -8.665  12.795   1.755  1.00  0.00           H  
ATOM    184  N   CYS A 118      -6.941  10.749  -2.237  1.00  0.00           N  
ATOM    185  CA  CYS A 118      -5.714   9.931  -2.263  1.00  0.00           C  
ATOM    186  C   CYS A 118      -5.650   8.839  -1.169  1.00  0.00           C  
ATOM    187  O   CYS A 118      -4.605   8.225  -0.967  1.00  0.00           O  
ATOM    188  CB  CYS A 118      -4.495  10.869  -2.189  1.00  0.00           C  
ATOM    189  SG  CYS A 118      -4.410  11.940  -3.654  1.00  0.00           S  
ATOM    190  H   CYS A 118      -6.861  11.704  -1.907  1.00  0.00           H  
ATOM    191  HA  CYS A 118      -5.674   9.396  -3.213  1.00  0.00           H  
ATOM    192  HB2 CYS A 118      -4.541  11.476  -1.281  1.00  0.00           H  
ATOM    193  HB3 CYS A 118      -3.583  10.268  -2.144  1.00  0.00           H  
ATOM    194  HG  CYS A 118      -5.549  12.621  -3.451  1.00  0.00           H  
ATOM    195  N   CYS A 119      -6.744   8.576  -0.456  1.00  0.00           N  
ATOM    196  CA  CYS A 119      -6.834   7.578   0.606  1.00  0.00           C  
ATOM    197  C   CYS A 119      -8.269   7.048   0.759  1.00  0.00           C  
ATOM    198  O   CYS A 119      -9.249   7.731   0.438  1.00  0.00           O  
ATOM    199  CB  CYS A 119      -6.218   8.142   1.904  1.00  0.00           C  
ATOM    200  SG  CYS A 119      -6.940   9.744   2.369  1.00  0.00           S  
ATOM    201  H   CYS A 119      -7.588   9.080  -0.680  1.00  0.00           H  
ATOM    202  HA  CYS A 119      -6.230   6.720   0.304  1.00  0.00           H  
ATOM    203  HB2 CYS A 119      -6.351   7.427   2.719  1.00  0.00           H  
ATOM    204  HB3 CYS A 119      -5.146   8.286   1.751  1.00  0.00           H  
ATOM    205  HG  CYS A 119      -6.171   9.972   3.445  1.00  0.00           H  
ATOM    206  N   LEU A 120      -8.360   5.793   1.205  1.00  0.00           N  
ATOM    207  CA  LEU A 120      -9.584   4.998   1.288  1.00  0.00           C  
ATOM    208  C   LEU A 120      -9.756   4.408   2.685  1.00  0.00           C  
ATOM    209  O   LEU A 120      -8.773   4.020   3.323  1.00  0.00           O  
ATOM    210  CB  LEU A 120      -9.524   3.817   0.294  1.00  0.00           C  
ATOM    211  CG  LEU A 120      -9.293   4.151  -1.188  1.00  0.00           C  
ATOM    212  CD1 LEU A 120      -9.277   2.846  -1.990  1.00  0.00           C  
ATOM    213  CD2 LEU A 120     -10.375   5.081  -1.745  1.00  0.00           C  
ATOM    214  H   LEU A 120      -7.500   5.335   1.482  1.00  0.00           H  
ATOM    215  HA  LEU A 120     -10.453   5.621   1.069  1.00  0.00           H  
ATOM    216  HB2 LEU A 120      -8.723   3.147   0.614  1.00  0.00           H  
ATOM    217  HB3 LEU A 120     -10.461   3.262   0.376  1.00  0.00           H  
ATOM    218  HG  LEU A 120      -8.320   4.633  -1.300  1.00  0.00           H  
ATOM    219 HD11 LEU A 120      -8.562   2.144  -1.561  1.00  0.00           H  
ATOM    220 HD12 LEU A 120     -10.267   2.389  -1.992  1.00  0.00           H  
ATOM    221 HD13 LEU A 120      -8.984   3.060  -3.014  1.00  0.00           H  
ATOM    222 HD21 LEU A 120     -10.225   5.224  -2.816  1.00  0.00           H  
ATOM    223 HD22 LEU A 120     -11.365   4.658  -1.573  1.00  0.00           H  
ATOM    224 HD23 LEU A 120     -10.307   6.051  -1.262  1.00  0.00           H  
ATOM    225  N   GLY A 121     -11.011   4.282   3.109  1.00  0.00           N  
ATOM    226  CA  GLY A 121     -11.447   3.515   4.270  1.00  0.00           C  
ATOM    227  C   GLY A 121     -11.963   2.151   3.822  1.00  0.00           C  
ATOM    228  O   GLY A 121     -12.520   2.026   2.732  1.00  0.00           O  
ATOM    229  H   GLY A 121     -11.740   4.613   2.487  1.00  0.00           H  
ATOM    230  HA2 GLY A 121     -10.619   3.361   4.959  1.00  0.00           H  
ATOM    231  HA3 GLY A 121     -12.262   4.030   4.776  1.00  0.00           H  
ATOM    232  N   VAL A 122     -11.768   1.145   4.668  1.00  0.00           N  
ATOM    233  CA  VAL A 122     -12.103  -0.264   4.427  1.00  0.00           C  
ATOM    234  C   VAL A 122     -12.802  -0.800   5.678  1.00  0.00           C  
ATOM    235  O   VAL A 122     -12.265  -0.666   6.775  1.00  0.00           O  
ATOM    236  CB  VAL A 122     -10.853  -1.116   4.104  1.00  0.00           C  
ATOM    237  CG1 VAL A 122     -11.263  -2.544   3.702  1.00  0.00           C  
ATOM    238  CG2 VAL A 122      -9.991  -0.511   2.980  1.00  0.00           C  
ATOM    239  H   VAL A 122     -11.287   1.362   5.541  1.00  0.00           H  
ATOM    240  HA  VAL A 122     -12.782  -0.310   3.582  1.00  0.00           H  
ATOM    241  HB  VAL A 122     -10.230  -1.179   4.998  1.00  0.00           H  
ATOM    242 HG11 VAL A 122     -11.843  -3.010   4.498  1.00  0.00           H  
ATOM    243 HG12 VAL A 122     -11.870  -2.526   2.799  1.00  0.00           H  
ATOM    244 HG13 VAL A 122     -10.373  -3.148   3.519  1.00  0.00           H  
ATOM    245 HG21 VAL A 122      -9.149  -1.171   2.766  1.00  0.00           H  
ATOM    246 HG22 VAL A 122     -10.588  -0.383   2.077  1.00  0.00           H  
ATOM    247 HG23 VAL A 122      -9.589   0.454   3.287  1.00  0.00           H  
ATOM    248  N   PHE A 123     -13.988  -1.396   5.523  1.00  0.00           N  
ATOM    249  CA  PHE A 123     -14.888  -1.730   6.636  1.00  0.00           C  
ATOM    250  C   PHE A 123     -15.434  -3.164   6.518  1.00  0.00           C  
ATOM    251  O   PHE A 123     -15.515  -3.715   5.416  1.00  0.00           O  
ATOM    252  CB  PHE A 123     -16.037  -0.698   6.691  1.00  0.00           C  
ATOM    253  CG  PHE A 123     -15.665   0.735   6.329  1.00  0.00           C  
ATOM    254  CD1 PHE A 123     -15.163   1.616   7.305  1.00  0.00           C  
ATOM    255  CD2 PHE A 123     -15.803   1.184   5.000  1.00  0.00           C  
ATOM    256  CE1 PHE A 123     -14.804   2.931   6.959  1.00  0.00           C  
ATOM    257  CE2 PHE A 123     -15.444   2.498   4.653  1.00  0.00           C  
ATOM    258  CZ  PHE A 123     -14.948   3.375   5.632  1.00  0.00           C  
ATOM    259  H   PHE A 123     -14.340  -1.506   4.577  1.00  0.00           H  
ATOM    260  HA  PHE A 123     -14.339  -1.667   7.576  1.00  0.00           H  
ATOM    261  HB2 PHE A 123     -16.835  -1.016   6.022  1.00  0.00           H  
ATOM    262  HB3 PHE A 123     -16.460  -0.705   7.697  1.00  0.00           H  
ATOM    263  HD1 PHE A 123     -15.072   1.289   8.328  1.00  0.00           H  
ATOM    264  HD2 PHE A 123     -16.177   0.517   4.239  1.00  0.00           H  
ATOM    265  HE1 PHE A 123     -14.432   3.606   7.717  1.00  0.00           H  
ATOM    266  HE2 PHE A 123     -15.547   2.831   3.630  1.00  0.00           H  
ATOM    267  HZ  PHE A 123     -14.681   4.388   5.368  1.00  0.00           H  
ATOM    268  N   GLY A 124     -15.804  -3.777   7.647  1.00  0.00           N  
ATOM    269  CA  GLY A 124     -16.317  -5.156   7.697  1.00  0.00           C  
ATOM    270  C   GLY A 124     -15.212  -6.216   7.636  1.00  0.00           C  
ATOM    271  O   GLY A 124     -15.402  -7.270   7.031  1.00  0.00           O  
ATOM    272  H   GLY A 124     -15.699  -3.278   8.523  1.00  0.00           H  
ATOM    273  HA2 GLY A 124     -16.849  -5.302   8.637  1.00  0.00           H  
ATOM    274  HA3 GLY A 124     -16.995  -5.329   6.859  1.00  0.00           H  
ATOM    275  N   LEU A 125     -14.051  -5.927   8.230  1.00  0.00           N  
ATOM    276  CA  LEU A 125     -12.860  -6.782   8.226  1.00  0.00           C  
ATOM    277  C   LEU A 125     -12.934  -7.928   9.247  1.00  0.00           C  
ATOM    278  O   LEU A 125     -13.744  -7.921  10.175  1.00  0.00           O  
ATOM    279  CB  LEU A 125     -11.620  -5.906   8.504  1.00  0.00           C  
ATOM    280  CG  LEU A 125     -11.327  -4.839   7.432  1.00  0.00           C  
ATOM    281  CD1 LEU A 125     -10.100  -4.024   7.851  1.00  0.00           C  
ATOM    282  CD2 LEU A 125     -11.069  -5.489   6.068  1.00  0.00           C  
ATOM    283  H   LEU A 125     -13.997  -5.052   8.739  1.00  0.00           H  
ATOM    284  HA  LEU A 125     -12.762  -7.249   7.245  1.00  0.00           H  
ATOM    285  HB2 LEU A 125     -11.749  -5.413   9.470  1.00  0.00           H  
ATOM    286  HB3 LEU A 125     -10.742  -6.550   8.588  1.00  0.00           H  
ATOM    287  HG  LEU A 125     -12.174  -4.156   7.347  1.00  0.00           H  
ATOM    288 HD11 LEU A 125     -10.285  -3.542   8.811  1.00  0.00           H  
ATOM    289 HD12 LEU A 125      -9.227  -4.674   7.937  1.00  0.00           H  
ATOM    290 HD13 LEU A 125      -9.908  -3.259   7.101  1.00  0.00           H  
ATOM    291 HD21 LEU A 125     -10.678  -4.755   5.369  1.00  0.00           H  
ATOM    292 HD22 LEU A 125     -10.347  -6.298   6.169  1.00  0.00           H  
ATOM    293 HD23 LEU A 125     -12.003  -5.878   5.669  1.00  0.00           H  
ATOM    294  N   SER A 126     -12.047  -8.910   9.086  1.00  0.00           N  
ATOM    295  CA  SER A 126     -11.808  -9.952  10.093  1.00  0.00           C  
ATOM    296  C   SER A 126     -10.830  -9.463  11.176  1.00  0.00           C  
ATOM    297  O   SER A 126      -9.961  -8.624  10.922  1.00  0.00           O  
ATOM    298  CB  SER A 126     -11.262 -11.218   9.425  1.00  0.00           C  
ATOM    299  OG  SER A 126     -11.150 -12.279  10.357  1.00  0.00           O  
ATOM    300  H   SER A 126     -11.388  -8.837   8.322  1.00  0.00           H  
ATOM    301  HA  SER A 126     -12.747 -10.217  10.578  1.00  0.00           H  
ATOM    302  HB2 SER A 126     -11.932 -11.520   8.620  1.00  0.00           H  
ATOM    303  HB3 SER A 126     -10.279 -11.015   9.003  1.00  0.00           H  
ATOM    304  HG  SER A 126     -10.781 -13.051   9.865  1.00  0.00           H  
ATOM    305  N   LEU A 127     -10.931 -10.020  12.389  1.00  0.00           N  
ATOM    306  CA  LEU A 127      -9.997  -9.728  13.487  1.00  0.00           C  
ATOM    307  C   LEU A 127      -8.598 -10.328  13.243  1.00  0.00           C  
ATOM    308  O   LEU A 127      -7.629  -9.907  13.874  1.00  0.00           O  
ATOM    309  CB  LEU A 127     -10.602 -10.208  14.822  1.00  0.00           C  
ATOM    310  CG  LEU A 127     -11.998  -9.635  15.158  1.00  0.00           C  
ATOM    311  CD1 LEU A 127     -12.445 -10.159  16.529  1.00  0.00           C  
ATOM    312  CD2 LEU A 127     -12.026  -8.098  15.155  1.00  0.00           C  
ATOM    313  H   LEU A 127     -11.617 -10.749  12.530  1.00  0.00           H  
ATOM    314  HA  LEU A 127      -9.850  -8.649  13.539  1.00  0.00           H  
ATOM    315  HB2 LEU A 127     -10.667 -11.297  14.802  1.00  0.00           H  
ATOM    316  HB3 LEU A 127      -9.914  -9.934  15.623  1.00  0.00           H  
ATOM    317  HG  LEU A 127     -12.716  -9.991  14.417  1.00  0.00           H  
ATOM    318 HD11 LEU A 127     -12.470 -11.249  16.518  1.00  0.00           H  
ATOM    319 HD12 LEU A 127     -11.752  -9.827  17.303  1.00  0.00           H  
ATOM    320 HD13 LEU A 127     -13.444  -9.790  16.759  1.00  0.00           H  
ATOM    321 HD21 LEU A 127     -13.016  -7.747  15.444  1.00  0.00           H  
ATOM    322 HD22 LEU A 127     -11.288  -7.712  15.855  1.00  0.00           H  
ATOM    323 HD23 LEU A 127     -11.813  -7.715  14.157  1.00  0.00           H  
ATOM    324  N   TYR A 128      -8.481 -11.271  12.300  1.00  0.00           N  
ATOM    325  CA  TYR A 128      -7.225 -11.896  11.867  1.00  0.00           C  
ATOM    326  C   TYR A 128      -6.594 -11.241  10.614  1.00  0.00           C  
ATOM    327  O   TYR A 128      -5.482 -11.619  10.231  1.00  0.00           O  
ATOM    328  CB  TYR A 128      -7.479 -13.396  11.650  1.00  0.00           C  
ATOM    329  CG  TYR A 128      -8.029 -14.112  12.872  1.00  0.00           C  
ATOM    330  CD1 TYR A 128      -7.161 -14.491  13.915  1.00  0.00           C  
ATOM    331  CD2 TYR A 128      -9.409 -14.375  12.981  1.00  0.00           C  
ATOM    332  CE1 TYR A 128      -7.666 -15.132  15.062  1.00  0.00           C  
ATOM    333  CE2 TYR A 128      -9.922 -15.014  14.126  1.00  0.00           C  
ATOM    334  CZ  TYR A 128      -9.051 -15.395  15.172  1.00  0.00           C  
ATOM    335  OH  TYR A 128      -9.550 -16.012  16.280  1.00  0.00           O  
ATOM    336  H   TYR A 128      -9.335 -11.617  11.884  1.00  0.00           H  
ATOM    337  HA  TYR A 128      -6.491 -11.801  12.667  1.00  0.00           H  
ATOM    338  HB2 TYR A 128      -8.173 -13.519  10.818  1.00  0.00           H  
ATOM    339  HB3 TYR A 128      -6.541 -13.875  11.366  1.00  0.00           H  
ATOM    340  HD1 TYR A 128      -6.101 -14.286  13.835  1.00  0.00           H  
ATOM    341  HD2 TYR A 128     -10.079 -14.082  12.184  1.00  0.00           H  
ATOM    342  HE1 TYR A 128      -6.995 -15.421  15.860  1.00  0.00           H  
ATOM    343  HE2 TYR A 128     -10.981 -15.213  14.210  1.00  0.00           H  
ATOM    344  HH  TYR A 128      -8.866 -16.230  16.931  1.00  0.00           H  
ATOM    345  N   THR A 129      -7.258 -10.253   9.991  1.00  0.00           N  
ATOM    346  CA  THR A 129      -6.702  -9.432   8.894  1.00  0.00           C  
ATOM    347  C   THR A 129      -5.577  -8.553   9.442  1.00  0.00           C  
ATOM    348  O   THR A 129      -5.759  -7.914  10.482  1.00  0.00           O  
ATOM    349  CB  THR A 129      -7.798  -8.555   8.269  1.00  0.00           C  
ATOM    350  OG1 THR A 129      -8.839  -9.372   7.780  1.00  0.00           O  
ATOM    351  CG2 THR A 129      -7.290  -7.713   7.095  1.00  0.00           C  
ATOM    352  H   THR A 129      -8.158  -9.980  10.364  1.00  0.00           H  
ATOM    353  HA  THR A 129      -6.288 -10.087   8.126  1.00  0.00           H  
ATOM    354  HB  THR A 129      -8.203  -7.884   9.029  1.00  0.00           H  
ATOM    355  HG1 THR A 129      -8.478  -9.953   7.093  1.00  0.00           H  
ATOM    356 HG21 THR A 129      -8.125  -7.190   6.633  1.00  0.00           H  
ATOM    357 HG22 THR A 129      -6.578  -6.970   7.452  1.00  0.00           H  
ATOM    358 HG23 THR A 129      -6.808  -8.349   6.353  1.00  0.00           H  
ATOM    359  N   THR A 130      -4.433  -8.497   8.747  1.00  0.00           N  
ATOM    360  CA  THR A 130      -3.301  -7.612   9.079  1.00  0.00           C  
ATOM    361  C   THR A 130      -3.196  -6.455   8.091  1.00  0.00           C  
ATOM    362  O   THR A 130      -3.742  -6.500   6.988  1.00  0.00           O  
ATOM    363  CB  THR A 130      -1.967  -8.372   9.151  1.00  0.00           C  
ATOM    364  OG1 THR A 130      -1.558  -8.749   7.859  1.00  0.00           O  
ATOM    365  CG2 THR A 130      -2.017  -9.608  10.051  1.00  0.00           C  
ATOM    366  H   THR A 130      -4.334  -9.091   7.930  1.00  0.00           H  
ATOM    367  HA  THR A 130      -3.472  -7.175  10.063  1.00  0.00           H  
ATOM    368  HB  THR A 130      -1.212  -7.697   9.557  1.00  0.00           H  
ATOM    369  HG1 THR A 130      -2.155  -9.463   7.555  1.00  0.00           H  
ATOM    370 HG21 THR A 130      -1.018 -10.038  10.129  1.00  0.00           H  
ATOM    371 HG22 THR A 130      -2.357  -9.322  11.047  1.00  0.00           H  
ATOM    372 HG23 THR A 130      -2.695 -10.357   9.641  1.00  0.00           H  
ATOM    373  N   GLU A 131      -2.442  -5.422   8.473  1.00  0.00           N  
ATOM    374  CA  GLU A 131      -2.107  -4.303   7.585  1.00  0.00           C  
ATOM    375  C   GLU A 131      -1.313  -4.786   6.356  1.00  0.00           C  
ATOM    376  O   GLU A 131      -1.417  -4.189   5.285  1.00  0.00           O  
ATOM    377  CB  GLU A 131      -1.294  -3.250   8.357  1.00  0.00           C  
ATOM    378  CG  GLU A 131      -2.175  -2.460   9.331  1.00  0.00           C  
ATOM    379  CD  GLU A 131      -1.428  -1.596  10.358  1.00  0.00           C  
ATOM    380  OE1 GLU A 131      -0.177  -1.606  10.418  1.00  0.00           O  
ATOM    381  OE2 GLU A 131      -2.135  -0.917  11.140  1.00  0.00           O  
ATOM    382  H   GLU A 131      -2.040  -5.435   9.400  1.00  0.00           H  
ATOM    383  HA  GLU A 131      -3.036  -3.844   7.236  1.00  0.00           H  
ATOM    384  HB2 GLU A 131      -0.486  -3.749   8.893  1.00  0.00           H  
ATOM    385  HB3 GLU A 131      -0.870  -2.545   7.650  1.00  0.00           H  
ATOM    386  HG2 GLU A 131      -2.838  -1.819   8.749  1.00  0.00           H  
ATOM    387  HG3 GLU A 131      -2.785  -3.162   9.885  1.00  0.00           H  
ATOM    388  N   ARG A 132      -0.567  -5.894   6.486  1.00  0.00           N  
ATOM    389  CA  ARG A 132       0.166  -6.537   5.390  1.00  0.00           C  
ATOM    390  C   ARG A 132      -0.769  -7.236   4.396  1.00  0.00           C  
ATOM    391  O   ARG A 132      -0.534  -7.154   3.190  1.00  0.00           O  
ATOM    392  CB  ARG A 132       1.183  -7.543   5.954  1.00  0.00           C  
ATOM    393  CG  ARG A 132       2.276  -6.912   6.832  1.00  0.00           C  
ATOM    394  CD  ARG A 132       3.123  -5.857   6.107  1.00  0.00           C  
ATOM    395  NE  ARG A 132       4.224  -5.371   6.961  1.00  0.00           N  
ATOM    396  CZ  ARG A 132       5.428  -5.918   7.105  1.00  0.00           C  
ATOM    397  NH1 ARG A 132       5.781  -7.019   6.472  1.00  0.00           N  
ATOM    398  NH2 ARG A 132       6.306  -5.353   7.904  1.00  0.00           N  
ATOM    399  H   ARG A 132      -0.559  -6.356   7.385  1.00  0.00           H  
ATOM    400  HA  ARG A 132       0.714  -5.776   4.842  1.00  0.00           H  
ATOM    401  HB2 ARG A 132       0.660  -8.295   6.543  1.00  0.00           H  
ATOM    402  HB3 ARG A 132       1.657  -8.064   5.123  1.00  0.00           H  
ATOM    403  HG2 ARG A 132       1.822  -6.462   7.716  1.00  0.00           H  
ATOM    404  HG3 ARG A 132       2.930  -7.715   7.163  1.00  0.00           H  
ATOM    405  HD2 ARG A 132       3.519  -6.276   5.181  1.00  0.00           H  
ATOM    406  HD3 ARG A 132       2.489  -5.008   5.845  1.00  0.00           H  
ATOM    407  HE  ARG A 132       4.038  -4.531   7.490  1.00  0.00           H  
ATOM    408 HH11 ARG A 132       5.131  -7.481   5.859  1.00  0.00           H  
ATOM    409 HH12 ARG A 132       6.701  -7.410   6.600  1.00  0.00           H  
ATOM    410 HH21 ARG A 132       6.075  -4.510   8.407  1.00  0.00           H  
ATOM    411 HH22 ARG A 132       7.222  -5.756   8.024  1.00  0.00           H  
ATOM    412  N   ASP A 133      -1.852  -7.863   4.866  1.00  0.00           N  
ATOM    413  CA  ASP A 133      -2.861  -8.470   3.986  1.00  0.00           C  
ATOM    414  C   ASP A 133      -3.583  -7.388   3.175  1.00  0.00           C  
ATOM    415  O   ASP A 133      -3.674  -7.472   1.949  1.00  0.00           O  
ATOM    416  CB  ASP A 133      -3.903  -9.277   4.781  1.00  0.00           C  
ATOM    417  CG  ASP A 133      -3.319 -10.474   5.536  1.00  0.00           C  
ATOM    418  OD1 ASP A 133      -2.853 -11.436   4.883  1.00  0.00           O  
ATOM    419  OD2 ASP A 133      -3.363 -10.448   6.789  1.00  0.00           O  
ATOM    420  H   ASP A 133      -1.994  -7.885   5.869  1.00  0.00           H  
ATOM    421  HA  ASP A 133      -2.347  -9.136   3.290  1.00  0.00           H  
ATOM    422  HB2 ASP A 133      -4.411  -8.614   5.483  1.00  0.00           H  
ATOM    423  HB3 ASP A 133      -4.658  -9.644   4.083  1.00  0.00           H  
ATOM    424  N   LEU A 134      -4.023  -6.314   3.840  1.00  0.00           N  
ATOM    425  CA  LEU A 134      -4.607  -5.158   3.163  1.00  0.00           C  
ATOM    426  C   LEU A 134      -3.621  -4.572   2.143  1.00  0.00           C  
ATOM    427  O   LEU A 134      -4.000  -4.360   0.993  1.00  0.00           O  
ATOM    428  CB  LEU A 134      -5.020  -4.110   4.209  1.00  0.00           C  
ATOM    429  CG  LEU A 134      -6.204  -4.516   5.106  1.00  0.00           C  
ATOM    430  CD1 LEU A 134      -6.361  -3.481   6.228  1.00  0.00           C  
ATOM    431  CD2 LEU A 134      -7.520  -4.618   4.319  1.00  0.00           C  
ATOM    432  H   LEU A 134      -3.913  -6.292   4.850  1.00  0.00           H  
ATOM    433  HA  LEU A 134      -5.479  -5.492   2.595  1.00  0.00           H  
ATOM    434  HB2 LEU A 134      -4.155  -3.924   4.846  1.00  0.00           H  
ATOM    435  HB3 LEU A 134      -5.272  -3.178   3.698  1.00  0.00           H  
ATOM    436  HG  LEU A 134      -5.994  -5.483   5.563  1.00  0.00           H  
ATOM    437 HD11 LEU A 134      -5.440  -3.422   6.807  1.00  0.00           H  
ATOM    438 HD12 LEU A 134      -6.580  -2.500   5.804  1.00  0.00           H  
ATOM    439 HD13 LEU A 134      -7.172  -3.777   6.892  1.00  0.00           H  
ATOM    440 HD21 LEU A 134      -8.330  -4.875   4.998  1.00  0.00           H  
ATOM    441 HD22 LEU A 134      -7.745  -3.666   3.836  1.00  0.00           H  
ATOM    442 HD23 LEU A 134      -7.450  -5.397   3.561  1.00  0.00           H  
ATOM    443  N   ARG A 135      -2.338  -4.414   2.496  1.00  0.00           N  
ATOM    444  CA  ARG A 135      -1.327  -3.907   1.561  1.00  0.00           C  
ATOM    445  C   ARG A 135      -1.107  -4.840   0.359  1.00  0.00           C  
ATOM    446  O   ARG A 135      -1.038  -4.341  -0.764  1.00  0.00           O  
ATOM    447  CB  ARG A 135      -0.024  -3.572   2.306  1.00  0.00           C  
ATOM    448  CG  ARG A 135       0.803  -2.508   1.565  1.00  0.00           C  
ATOM    449  CD  ARG A 135       1.952  -2.005   2.450  1.00  0.00           C  
ATOM    450  NE  ARG A 135       2.568  -0.783   1.899  1.00  0.00           N  
ATOM    451  CZ  ARG A 135       3.213   0.150   2.593  1.00  0.00           C  
ATOM    452  NH1 ARG A 135       3.444   0.035   3.884  1.00  0.00           N  
ATOM    453  NH2 ARG A 135       3.635   1.240   1.994  1.00  0.00           N  
ATOM    454  H   ARG A 135      -2.073  -4.576   3.462  1.00  0.00           H  
ATOM    455  HA  ARG A 135      -1.722  -2.970   1.164  1.00  0.00           H  
ATOM    456  HB2 ARG A 135      -0.280  -3.160   3.281  1.00  0.00           H  
ATOM    457  HB3 ARG A 135       0.570  -4.475   2.459  1.00  0.00           H  
ATOM    458  HG2 ARG A 135       1.203  -2.921   0.638  1.00  0.00           H  
ATOM    459  HG3 ARG A 135       0.156  -1.663   1.326  1.00  0.00           H  
ATOM    460  HD2 ARG A 135       1.551  -1.787   3.442  1.00  0.00           H  
ATOM    461  HD3 ARG A 135       2.705  -2.790   2.544  1.00  0.00           H  
ATOM    462  HE  ARG A 135       2.475  -0.635   0.906  1.00  0.00           H  
ATOM    463 HH11 ARG A 135       3.161  -0.793   4.381  1.00  0.00           H  
ATOM    464 HH12 ARG A 135       3.947   0.756   4.380  1.00  0.00           H  
ATOM    465 HH21 ARG A 135       3.423   1.422   1.017  1.00  0.00           H  
ATOM    466 HH22 ARG A 135       4.030   1.997   2.536  1.00  0.00           H  
ATOM    467  N   GLU A 136      -1.095  -6.171   0.527  1.00  0.00           N  
ATOM    468  CA  GLU A 136      -0.968  -7.097  -0.614  1.00  0.00           C  
ATOM    469  C   GLU A 136      -2.219  -7.120  -1.506  1.00  0.00           C  
ATOM    470  O   GLU A 136      -2.130  -7.371  -2.709  1.00  0.00           O  
ATOM    471  CB  GLU A 136      -0.554  -8.519  -0.185  1.00  0.00           C  
ATOM    472  CG  GLU A 136      -1.643  -9.468   0.309  1.00  0.00           C  
ATOM    473  CD  GLU A 136      -1.098 -10.898   0.452  1.00  0.00           C  
ATOM    474  OE1 GLU A 136      -0.313 -11.166   1.393  1.00  0.00           O  
ATOM    475  OE2 GLU A 136      -1.443 -11.766  -0.386  1.00  0.00           O  
ATOM    476  H   GLU A 136      -1.117  -6.553   1.468  1.00  0.00           H  
ATOM    477  HA  GLU A 136      -0.152  -6.725  -1.234  1.00  0.00           H  
ATOM    478  HB2 GLU A 136      -0.136  -8.990  -1.070  1.00  0.00           H  
ATOM    479  HB3 GLU A 136       0.202  -8.452   0.598  1.00  0.00           H  
ATOM    480  HG2 GLU A 136      -1.994  -9.120   1.269  1.00  0.00           H  
ATOM    481  HG3 GLU A 136      -2.480  -9.470  -0.386  1.00  0.00           H  
ATOM    482  N   VAL A 137      -3.389  -6.840  -0.929  1.00  0.00           N  
ATOM    483  CA  VAL A 137      -4.673  -6.833  -1.641  1.00  0.00           C  
ATOM    484  C   VAL A 137      -4.888  -5.526  -2.418  1.00  0.00           C  
ATOM    485  O   VAL A 137      -5.451  -5.567  -3.511  1.00  0.00           O  
ATOM    486  CB  VAL A 137      -5.821  -7.130  -0.652  1.00  0.00           C  
ATOM    487  CG1 VAL A 137      -7.222  -6.907  -1.241  1.00  0.00           C  
ATOM    488  CG2 VAL A 137      -5.712  -8.598  -0.198  1.00  0.00           C  
ATOM    489  H   VAL A 137      -3.407  -6.740   0.086  1.00  0.00           H  
ATOM    490  HA  VAL A 137      -4.652  -7.647  -2.362  1.00  0.00           H  
ATOM    491  HB  VAL A 137      -5.712  -6.484   0.220  1.00  0.00           H  
ATOM    492 HG11 VAL A 137      -7.384  -5.852  -1.452  1.00  0.00           H  
ATOM    493 HG12 VAL A 137      -7.322  -7.474  -2.165  1.00  0.00           H  
ATOM    494 HG13 VAL A 137      -7.981  -7.235  -0.529  1.00  0.00           H  
ATOM    495 HG21 VAL A 137      -6.348  -8.747   0.672  1.00  0.00           H  
ATOM    496 HG22 VAL A 137      -6.021  -9.266  -1.001  1.00  0.00           H  
ATOM    497 HG23 VAL A 137      -4.687  -8.853   0.076  1.00  0.00           H  
ATOM    498  N   PHE A 138      -4.402  -4.389  -1.902  1.00  0.00           N  
ATOM    499  CA  PHE A 138      -4.635  -3.066  -2.488  1.00  0.00           C  
ATOM    500  C   PHE A 138      -3.456  -2.539  -3.332  1.00  0.00           C  
ATOM    501  O   PHE A 138      -3.684  -1.737  -4.236  1.00  0.00           O  
ATOM    502  CB  PHE A 138      -5.036  -2.075  -1.377  1.00  0.00           C  
ATOM    503  CG  PHE A 138      -6.472  -2.176  -0.880  1.00  0.00           C  
ATOM    504  CD1 PHE A 138      -6.920  -3.306  -0.167  1.00  0.00           C  
ATOM    505  CD2 PHE A 138      -7.369  -1.112  -1.108  1.00  0.00           C  
ATOM    506  CE1 PHE A 138      -8.245  -3.384   0.295  1.00  0.00           C  
ATOM    507  CE2 PHE A 138      -8.695  -1.186  -0.642  1.00  0.00           C  
ATOM    508  CZ  PHE A 138      -9.133  -2.324   0.056  1.00  0.00           C  
ATOM    509  H   PHE A 138      -3.980  -4.423  -0.980  1.00  0.00           H  
ATOM    510  HA  PHE A 138      -5.482  -3.133  -3.167  1.00  0.00           H  
ATOM    511  HB2 PHE A 138      -4.355  -2.175  -0.531  1.00  0.00           H  
ATOM    512  HB3 PHE A 138      -4.905  -1.067  -1.767  1.00  0.00           H  
ATOM    513  HD1 PHE A 138      -6.251  -4.127   0.028  1.00  0.00           H  
ATOM    514  HD2 PHE A 138      -7.042  -0.229  -1.637  1.00  0.00           H  
ATOM    515  HE1 PHE A 138      -8.579  -4.258   0.837  1.00  0.00           H  
ATOM    516  HE2 PHE A 138      -9.372  -0.363  -0.817  1.00  0.00           H  
ATOM    517  HZ  PHE A 138     -10.149  -2.383   0.417  1.00  0.00           H  
ATOM    518  N   SER A 139      -2.211  -2.976  -3.108  1.00  0.00           N  
ATOM    519  CA  SER A 139      -1.047  -2.451  -3.860  1.00  0.00           C  
ATOM    520  C   SER A 139      -0.992  -2.904  -5.331  1.00  0.00           C  
ATOM    521  O   SER A 139      -0.366  -2.246  -6.165  1.00  0.00           O  
ATOM    522  CB  SER A 139       0.285  -2.768  -3.162  1.00  0.00           C  
ATOM    523  OG  SER A 139       0.504  -4.163  -3.021  1.00  0.00           O  
ATOM    524  H   SER A 139      -2.040  -3.617  -2.339  1.00  0.00           H  
ATOM    525  HA  SER A 139      -1.128  -1.364  -3.889  1.00  0.00           H  
ATOM    526  HB2 SER A 139       1.099  -2.337  -3.747  1.00  0.00           H  
ATOM    527  HB3 SER A 139       0.296  -2.301  -2.175  1.00  0.00           H  
ATOM    528  HG  SER A 139       0.026  -4.449  -2.216  1.00  0.00           H  
ATOM    529  N   LYS A 140      -1.715  -3.970  -5.695  1.00  0.00           N  
ATOM    530  CA  LYS A 140      -1.923  -4.371  -7.096  1.00  0.00           C  
ATOM    531  C   LYS A 140      -2.821  -3.400  -7.897  1.00  0.00           C  
ATOM    532  O   LYS A 140      -2.921  -3.521  -9.120  1.00  0.00           O  
ATOM    533  CB  LYS A 140      -2.392  -5.833  -7.174  1.00  0.00           C  
ATOM    534  CG  LYS A 140      -3.551  -6.203  -6.237  1.00  0.00           C  
ATOM    535  CD  LYS A 140      -4.079  -7.598  -6.606  1.00  0.00           C  
ATOM    536  CE  LYS A 140      -4.775  -8.299  -5.432  1.00  0.00           C  
ATOM    537  NZ  LYS A 140      -3.794  -8.894  -4.484  1.00  0.00           N  
ATOM    538  H   LYS A 140      -2.194  -4.487  -4.971  1.00  0.00           H  
ATOM    539  HA  LYS A 140      -0.957  -4.336  -7.600  1.00  0.00           H  
ATOM    540  HB2 LYS A 140      -2.678  -6.052  -8.205  1.00  0.00           H  
ATOM    541  HB3 LYS A 140      -1.542  -6.473  -6.928  1.00  0.00           H  
ATOM    542  HG2 LYS A 140      -3.187  -6.204  -5.209  1.00  0.00           H  
ATOM    543  HG3 LYS A 140      -4.359  -5.476  -6.326  1.00  0.00           H  
ATOM    544  HD2 LYS A 140      -4.789  -7.483  -7.426  1.00  0.00           H  
ATOM    545  HD3 LYS A 140      -3.260  -8.225  -6.963  1.00  0.00           H  
ATOM    546  HE2 LYS A 140      -5.423  -7.583  -4.918  1.00  0.00           H  
ATOM    547  HE3 LYS A 140      -5.408  -9.094  -5.837  1.00  0.00           H  
ATOM    548  HZ1 LYS A 140      -4.264  -9.409  -3.756  1.00  0.00           H  
ATOM    549  HZ2 LYS A 140      -3.173  -9.534  -4.960  1.00  0.00           H  
ATOM    550  HZ3 LYS A 140      -3.221  -8.180  -4.037  1.00  0.00           H  
ATOM    551  N   TYR A 141      -3.426  -2.406  -7.235  1.00  0.00           N  
ATOM    552  CA  TYR A 141      -4.170  -1.303  -7.861  1.00  0.00           C  
ATOM    553  C   TYR A 141      -3.366   0.012  -7.954  1.00  0.00           C  
ATOM    554  O   TYR A 141      -3.842   0.967  -8.567  1.00  0.00           O  
ATOM    555  CB  TYR A 141      -5.476  -1.083  -7.090  1.00  0.00           C  
ATOM    556  CG  TYR A 141      -6.307  -2.333  -6.863  1.00  0.00           C  
ATOM    557  CD1 TYR A 141      -6.620  -3.186  -7.940  1.00  0.00           C  
ATOM    558  CD2 TYR A 141      -6.746  -2.663  -5.567  1.00  0.00           C  
ATOM    559  CE1 TYR A 141      -7.337  -4.376  -7.716  1.00  0.00           C  
ATOM    560  CE2 TYR A 141      -7.471  -3.846  -5.336  1.00  0.00           C  
ATOM    561  CZ  TYR A 141      -7.756  -4.717  -6.410  1.00  0.00           C  
ATOM    562  OH  TYR A 141      -8.446  -5.870  -6.184  1.00  0.00           O  
ATOM    563  H   TYR A 141      -3.341  -2.395  -6.227  1.00  0.00           H  
ATOM    564  HA  TYR A 141      -4.430  -1.576  -8.884  1.00  0.00           H  
ATOM    565  HB2 TYR A 141      -5.221  -0.645  -6.125  1.00  0.00           H  
ATOM    566  HB3 TYR A 141      -6.083  -0.356  -7.629  1.00  0.00           H  
ATOM    567  HD1 TYR A 141      -6.300  -2.937  -8.942  1.00  0.00           H  
ATOM    568  HD2 TYR A 141      -6.514  -2.008  -4.741  1.00  0.00           H  
ATOM    569  HE1 TYR A 141      -7.569  -5.020  -8.550  1.00  0.00           H  
ATOM    570  HE2 TYR A 141      -7.794  -4.101  -4.337  1.00  0.00           H  
ATOM    571  HH  TYR A 141      -8.579  -6.395  -6.987  1.00  0.00           H  
ATOM    572  N   GLY A 142      -2.153   0.054  -7.381  1.00  0.00           N  
ATOM    573  CA  GLY A 142      -1.205   1.177  -7.463  1.00  0.00           C  
ATOM    574  C   GLY A 142      -0.412   1.457  -6.174  1.00  0.00           C  
ATOM    575  O   GLY A 142      -0.507   0.685  -5.217  1.00  0.00           O  
ATOM    576  H   GLY A 142      -1.844  -0.773  -6.886  1.00  0.00           H  
ATOM    577  HA2 GLY A 142      -0.477   0.951  -8.241  1.00  0.00           H  
ATOM    578  HA3 GLY A 142      -1.725   2.081  -7.768  1.00  0.00           H  
ATOM    579  N   PRO A 143       0.396   2.538  -6.152  1.00  0.00           N  
ATOM    580  CA  PRO A 143       1.372   2.814  -5.099  1.00  0.00           C  
ATOM    581  C   PRO A 143       0.714   3.239  -3.781  1.00  0.00           C  
ATOM    582  O   PRO A 143      -0.091   4.170  -3.741  1.00  0.00           O  
ATOM    583  CB  PRO A 143       2.278   3.916  -5.662  1.00  0.00           C  
ATOM    584  CG  PRO A 143       1.383   4.649  -6.658  1.00  0.00           C  
ATOM    585  CD  PRO A 143       0.522   3.521  -7.219  1.00  0.00           C  
ATOM    586  HA  PRO A 143       1.976   1.923  -4.925  1.00  0.00           H  
ATOM    587  HB2 PRO A 143       2.644   4.584  -4.884  1.00  0.00           H  
ATOM    588  HB3 PRO A 143       3.115   3.460  -6.193  1.00  0.00           H  
ATOM    589  HG2 PRO A 143       0.749   5.365  -6.134  1.00  0.00           H  
ATOM    590  HG3 PRO A 143       1.961   5.144  -7.438  1.00  0.00           H  
ATOM    591  HD2 PRO A 143      -0.450   3.914  -7.508  1.00  0.00           H  
ATOM    592  HD3 PRO A 143       1.019   3.069  -8.078  1.00  0.00           H  
ATOM    593  N   ILE A 144       1.106   2.568  -2.695  1.00  0.00           N  
ATOM    594  CA  ILE A 144       0.609   2.777  -1.324  1.00  0.00           C  
ATOM    595  C   ILE A 144       1.763   3.247  -0.434  1.00  0.00           C  
ATOM    596  O   ILE A 144       2.797   2.578  -0.346  1.00  0.00           O  
ATOM    597  CB  ILE A 144      -0.054   1.480  -0.796  1.00  0.00           C  
ATOM    598  CG1 ILE A 144      -1.358   1.234  -1.582  1.00  0.00           C  
ATOM    599  CG2 ILE A 144      -0.346   1.534   0.717  1.00  0.00           C  
ATOM    600  CD1 ILE A 144      -2.049  -0.086  -1.245  1.00  0.00           C  
ATOM    601  H   ILE A 144       1.812   1.852  -2.814  1.00  0.00           H  
ATOM    602  HA  ILE A 144      -0.146   3.558  -1.321  1.00  0.00           H  
ATOM    603  HB  ILE A 144       0.626   0.644  -0.975  1.00  0.00           H  
ATOM    604 HG12 ILE A 144      -2.054   2.054  -1.398  1.00  0.00           H  
ATOM    605 HG13 ILE A 144      -1.141   1.216  -2.648  1.00  0.00           H  
ATOM    606 HG21 ILE A 144       0.570   1.696   1.284  1.00  0.00           H  
ATOM    607 HG22 ILE A 144      -1.055   2.331   0.935  1.00  0.00           H  
ATOM    608 HG23 ILE A 144      -0.764   0.590   1.061  1.00  0.00           H  
ATOM    609 HD11 ILE A 144      -2.849  -0.237  -1.964  1.00  0.00           H  
ATOM    610 HD12 ILE A 144      -1.340  -0.909  -1.311  1.00  0.00           H  
ATOM    611 HD13 ILE A 144      -2.477  -0.061  -0.245  1.00  0.00           H  
ATOM    612  N   ALA A 145       1.566   4.377   0.247  1.00  0.00           N  
ATOM    613  CA  ALA A 145       2.507   4.941   1.212  1.00  0.00           C  
ATOM    614  C   ALA A 145       2.454   4.204   2.562  1.00  0.00           C  
ATOM    615  O   ALA A 145       3.505   3.912   3.137  1.00  0.00           O  
ATOM    616  CB  ALA A 145       2.190   6.434   1.371  1.00  0.00           C  
ATOM    617  H   ALA A 145       0.661   4.823   0.168  1.00  0.00           H  
ATOM    618  HA  ALA A 145       3.523   4.842   0.823  1.00  0.00           H  
ATOM    619  HB1 ALA A 145       2.274   6.938   0.408  1.00  0.00           H  
ATOM    620  HB2 ALA A 145       1.179   6.568   1.759  1.00  0.00           H  
ATOM    621  HB3 ALA A 145       2.898   6.886   2.067  1.00  0.00           H  
ATOM    622  N   ASP A 146       1.254   3.842   3.033  1.00  0.00           N  
ATOM    623  CA  ASP A 146       1.034   3.074   4.270  1.00  0.00           C  
ATOM    624  C   ASP A 146      -0.418   2.562   4.416  1.00  0.00           C  
ATOM    625  O   ASP A 146      -1.294   2.903   3.620  1.00  0.00           O  
ATOM    626  CB  ASP A 146       1.459   3.893   5.515  1.00  0.00           C  
ATOM    627  CG  ASP A 146       2.134   3.032   6.599  1.00  0.00           C  
ATOM    628  OD1 ASP A 146       1.772   1.838   6.729  1.00  0.00           O  
ATOM    629  OD2 ASP A 146       3.012   3.558   7.323  1.00  0.00           O  
ATOM    630  H   ASP A 146       0.437   4.070   2.476  1.00  0.00           H  
ATOM    631  HA  ASP A 146       1.676   2.194   4.210  1.00  0.00           H  
ATOM    632  HB2 ASP A 146       2.147   4.690   5.230  1.00  0.00           H  
ATOM    633  HB3 ASP A 146       0.582   4.373   5.946  1.00  0.00           H  
ATOM    634  N   VAL A 147      -0.662   1.761   5.455  1.00  0.00           N  
ATOM    635  CA  VAL A 147      -1.961   1.184   5.848  1.00  0.00           C  
ATOM    636  C   VAL A 147      -2.085   1.258   7.373  1.00  0.00           C  
ATOM    637  O   VAL A 147      -1.103   1.040   8.083  1.00  0.00           O  
ATOM    638  CB  VAL A 147      -2.103  -0.295   5.400  1.00  0.00           C  
ATOM    639  CG1 VAL A 147      -3.500  -0.858   5.717  1.00  0.00           C  
ATOM    640  CG2 VAL A 147      -1.845  -0.482   3.894  1.00  0.00           C  
ATOM    641  H   VAL A 147       0.132   1.582   6.080  1.00  0.00           H  
ATOM    642  HA  VAL A 147      -2.759   1.771   5.396  1.00  0.00           H  
ATOM    643  HB  VAL A 147      -1.380  -0.900   5.953  1.00  0.00           H  
ATOM    644 HG11 VAL A 147      -3.682  -0.870   6.789  1.00  0.00           H  
ATOM    645 HG12 VAL A 147      -4.268  -0.262   5.229  1.00  0.00           H  
ATOM    646 HG13 VAL A 147      -3.566  -1.882   5.361  1.00  0.00           H  
ATOM    647 HG21 VAL A 147      -2.036  -1.516   3.607  1.00  0.00           H  
ATOM    648 HG22 VAL A 147      -2.504   0.169   3.320  1.00  0.00           H  
ATOM    649 HG23 VAL A 147      -0.808  -0.250   3.653  1.00  0.00           H  
ATOM    650  N   SER A 148      -3.285   1.532   7.888  1.00  0.00           N  
ATOM    651  CA  SER A 148      -3.563   1.548   9.330  1.00  0.00           C  
ATOM    652  C   SER A 148      -4.901   0.870   9.657  1.00  0.00           C  
ATOM    653  O   SER A 148      -5.962   1.313   9.212  1.00  0.00           O  
ATOM    654  CB  SER A 148      -3.530   2.988   9.860  1.00  0.00           C  
ATOM    655  OG  SER A 148      -3.570   3.026  11.283  1.00  0.00           O  
ATOM    656  H   SER A 148      -4.058   1.711   7.250  1.00  0.00           H  
ATOM    657  HA  SER A 148      -2.779   1.004   9.850  1.00  0.00           H  
ATOM    658  HB2 SER A 148      -2.612   3.470   9.519  1.00  0.00           H  
ATOM    659  HB3 SER A 148      -4.383   3.536   9.456  1.00  0.00           H  
ATOM    660  HG  SER A 148      -2.818   2.511  11.641  1.00  0.00           H  
ATOM    661  N   ILE A 149      -4.864  -0.211  10.443  1.00  0.00           N  
ATOM    662  CA  ILE A 149      -6.064  -0.840  11.028  1.00  0.00           C  
ATOM    663  C   ILE A 149      -6.448  -0.072  12.303  1.00  0.00           C  
ATOM    664  O   ILE A 149      -5.573   0.394  13.036  1.00  0.00           O  
ATOM    665  CB  ILE A 149      -5.835  -2.358  11.253  1.00  0.00           C  
ATOM    666  CG1 ILE A 149      -5.706  -3.069   9.885  1.00  0.00           C  
ATOM    667  CG2 ILE A 149      -6.974  -2.995  12.076  1.00  0.00           C  
ATOM    668  CD1 ILE A 149      -5.303  -4.541   9.953  1.00  0.00           C  
ATOM    669  H   ILE A 149      -3.951  -0.494  10.807  1.00  0.00           H  
ATOM    670  HA  ILE A 149      -6.893  -0.731  10.334  1.00  0.00           H  
ATOM    671  HB  ILE A 149      -4.902  -2.491  11.803  1.00  0.00           H  
ATOM    672 HG12 ILE A 149      -6.646  -3.020   9.348  1.00  0.00           H  
ATOM    673 HG13 ILE A 149      -4.971  -2.554   9.271  1.00  0.00           H  
ATOM    674 HG21 ILE A 149      -7.047  -2.530  13.058  1.00  0.00           H  
ATOM    675 HG22 ILE A 149      -7.925  -2.889  11.552  1.00  0.00           H  
ATOM    676 HG23 ILE A 149      -6.776  -4.052  12.246  1.00  0.00           H  
ATOM    677 HD11 ILE A 149      -5.165  -4.899   8.935  1.00  0.00           H  
ATOM    678 HD12 ILE A 149      -4.370  -4.651  10.507  1.00  0.00           H  
ATOM    679 HD13 ILE A 149      -6.086  -5.134  10.422  1.00  0.00           H  
ATOM    680  N   VAL A 150      -7.748   0.092  12.561  1.00  0.00           N  
ATOM    681  CA  VAL A 150      -8.265   0.891  13.679  1.00  0.00           C  
ATOM    682  C   VAL A 150      -8.494  -0.011  14.899  1.00  0.00           C  
ATOM    683  O   VAL A 150      -9.155  -1.045  14.798  1.00  0.00           O  
ATOM    684  CB  VAL A 150      -9.553   1.645  13.278  1.00  0.00           C  
ATOM    685  CG1 VAL A 150      -9.946   2.640  14.374  1.00  0.00           C  
ATOM    686  CG2 VAL A 150      -9.373   2.452  11.978  1.00  0.00           C  
ATOM    687  H   VAL A 150      -8.433  -0.362  11.958  1.00  0.00           H  
ATOM    688  HA  VAL A 150      -7.520   1.646  13.937  1.00  0.00           H  
ATOM    689  HB  VAL A 150     -10.364   0.929  13.139  1.00  0.00           H  
ATOM    690 HG11 VAL A 150     -10.080   2.127  15.324  1.00  0.00           H  
ATOM    691 HG12 VAL A 150      -9.165   3.396  14.473  1.00  0.00           H  
ATOM    692 HG13 VAL A 150     -10.886   3.116  14.099  1.00  0.00           H  
ATOM    693 HG21 VAL A 150     -10.270   3.040  11.785  1.00  0.00           H  
ATOM    694 HG22 VAL A 150      -8.520   3.127  12.065  1.00  0.00           H  
ATOM    695 HG23 VAL A 150      -9.218   1.788  11.131  1.00  0.00           H  
ATOM    696  N   TYR A 151      -7.952   0.391  16.053  1.00  0.00           N  
ATOM    697  CA  TYR A 151      -7.976  -0.367  17.314  1.00  0.00           C  
ATOM    698  C   TYR A 151      -8.562   0.439  18.487  1.00  0.00           C  
ATOM    699  O   TYR A 151      -8.496   1.670  18.521  1.00  0.00           O  
ATOM    700  CB  TYR A 151      -6.553  -0.830  17.680  1.00  0.00           C  
ATOM    701  CG  TYR A 151      -5.940  -1.853  16.742  1.00  0.00           C  
ATOM    702  CD1 TYR A 151      -6.108  -3.228  16.992  1.00  0.00           C  
ATOM    703  CD2 TYR A 151      -5.169  -1.440  15.640  1.00  0.00           C  
ATOM    704  CE1 TYR A 151      -5.553  -4.189  16.128  1.00  0.00           C  
ATOM    705  CE2 TYR A 151      -4.597  -2.392  14.776  1.00  0.00           C  
ATOM    706  CZ  TYR A 151      -4.798  -3.771  15.007  1.00  0.00           C  
ATOM    707  OH  TYR A 151      -4.253  -4.688  14.158  1.00  0.00           O  
ATOM    708  H   TYR A 151      -7.441   1.264  16.053  1.00  0.00           H  
ATOM    709  HA  TYR A 151      -8.594  -1.252  17.185  1.00  0.00           H  
ATOM    710  HB2 TYR A 151      -5.898   0.040  17.735  1.00  0.00           H  
ATOM    711  HB3 TYR A 151      -6.583  -1.272  18.679  1.00  0.00           H  
ATOM    712  HD1 TYR A 151      -6.654  -3.547  17.862  1.00  0.00           H  
ATOM    713  HD2 TYR A 151      -5.017  -0.386  15.457  1.00  0.00           H  
ATOM    714  HE1 TYR A 151      -5.698  -5.242  16.333  1.00  0.00           H  
ATOM    715  HE2 TYR A 151      -4.003  -2.067  13.934  1.00  0.00           H  
ATOM    716  HH  TYR A 151      -4.443  -5.600  14.418  1.00  0.00           H  
ATOM    717  N   ASP A 152      -9.120  -0.270  19.473  1.00  0.00           N  
ATOM    718  CA  ASP A 152      -9.531   0.289  20.767  1.00  0.00           C  
ATOM    719  C   ASP A 152      -8.312   0.763  21.595  1.00  0.00           C  
ATOM    720  O   ASP A 152      -7.213   0.225  21.465  1.00  0.00           O  
ATOM    721  CB  ASP A 152     -10.353  -0.772  21.516  1.00  0.00           C  
ATOM    722  CG  ASP A 152     -10.999  -0.197  22.781  1.00  0.00           C  
ATOM    723  OD1 ASP A 152     -12.140   0.311  22.686  1.00  0.00           O  
ATOM    724  OD2 ASP A 152     -10.337  -0.224  23.844  1.00  0.00           O  
ATOM    725  H   ASP A 152      -9.159  -1.279  19.358  1.00  0.00           H  
ATOM    726  HA  ASP A 152     -10.174   1.151  20.583  1.00  0.00           H  
ATOM    727  HB2 ASP A 152     -11.136  -1.150  20.855  1.00  0.00           H  
ATOM    728  HB3 ASP A 152      -9.707  -1.611  21.781  1.00  0.00           H  
ATOM    729  N   GLN A 153      -8.495   1.774  22.449  1.00  0.00           N  
ATOM    730  CA  GLN A 153      -7.410   2.393  23.223  1.00  0.00           C  
ATOM    731  C   GLN A 153      -7.025   1.609  24.492  1.00  0.00           C  
ATOM    732  O   GLN A 153      -5.910   1.776  24.990  1.00  0.00           O  
ATOM    733  CB  GLN A 153      -7.844   3.840  23.539  1.00  0.00           C  
ATOM    734  CG  GLN A 153      -6.765   4.744  24.170  1.00  0.00           C  
ATOM    735  CD  GLN A 153      -6.814   4.820  25.702  1.00  0.00           C  
ATOM    736  OE1 GLN A 153      -7.829   5.143  26.311  1.00  0.00           O  
ATOM    737  NE2 GLN A 153      -5.722   4.562  26.395  1.00  0.00           N  
ATOM    738  H   GLN A 153      -9.418   2.177  22.529  1.00  0.00           H  
ATOM    739  HA  GLN A 153      -6.511   2.428  22.600  1.00  0.00           H  
ATOM    740  HB2 GLN A 153      -8.134   4.306  22.596  1.00  0.00           H  
ATOM    741  HB3 GLN A 153      -8.729   3.816  24.176  1.00  0.00           H  
ATOM    742  HG2 GLN A 153      -5.777   4.422  23.839  1.00  0.00           H  
ATOM    743  HG3 GLN A 153      -6.909   5.759  23.798  1.00  0.00           H  
ATOM    744 HE21 GLN A 153      -4.889   4.246  25.923  1.00  0.00           H  
ATOM    745 HE22 GLN A 153      -5.758   4.635  27.398  1.00  0.00           H  
ATOM    746  N   GLN A 154      -7.907   0.747  25.015  1.00  0.00           N  
ATOM    747  CA  GLN A 154      -7.747   0.102  26.328  1.00  0.00           C  
ATOM    748  C   GLN A 154      -7.881  -1.427  26.258  1.00  0.00           C  
ATOM    749  O   GLN A 154      -7.098  -2.138  26.886  1.00  0.00           O  
ATOM    750  CB  GLN A 154      -8.768   0.689  27.322  1.00  0.00           C  
ATOM    751  CG  GLN A 154      -8.669   2.223  27.390  1.00  0.00           C  
ATOM    752  CD  GLN A 154      -9.479   2.887  28.504  1.00  0.00           C  
ATOM    753  OE1 GLN A 154     -10.096   2.261  29.360  1.00  0.00           O  
ATOM    754  NE2 GLN A 154      -9.504   4.205  28.528  1.00  0.00           N  
ATOM    755  H   GLN A 154      -8.808   0.648  24.555  1.00  0.00           H  
ATOM    756  HA  GLN A 154      -6.748   0.303  26.718  1.00  0.00           H  
ATOM    757  HB2 GLN A 154      -9.779   0.407  27.023  1.00  0.00           H  
ATOM    758  HB3 GLN A 154      -8.566   0.270  28.309  1.00  0.00           H  
ATOM    759  HG2 GLN A 154      -7.623   2.498  27.512  1.00  0.00           H  
ATOM    760  HG3 GLN A 154      -9.018   2.640  26.445  1.00  0.00           H  
ATOM    761 HE21 GLN A 154      -8.993   4.720  27.814  1.00  0.00           H  
ATOM    762 HE22 GLN A 154     -10.031   4.674  29.247  1.00  0.00           H  
ATOM    763  N   SER A 155      -8.812  -1.950  25.458  1.00  0.00           N  
ATOM    764  CA  SER A 155      -8.903  -3.388  25.149  1.00  0.00           C  
ATOM    765  C   SER A 155      -7.936  -3.802  24.025  1.00  0.00           C  
ATOM    766  O   SER A 155      -7.615  -4.984  23.887  1.00  0.00           O  
ATOM    767  CB  SER A 155     -10.339  -3.764  24.747  1.00  0.00           C  
ATOM    768  OG  SER A 155     -11.258  -3.522  25.807  1.00  0.00           O  
ATOM    769  H   SER A 155      -9.478  -1.326  25.001  1.00  0.00           H  
ATOM    770  HA  SER A 155      -8.641  -3.970  26.034  1.00  0.00           H  
ATOM    771  HB2 SER A 155     -10.632  -3.185  23.869  1.00  0.00           H  
ATOM    772  HB3 SER A 155     -10.369  -4.824  24.481  1.00  0.00           H  
ATOM    773  HG  SER A 155     -12.157  -3.777  25.515  1.00  0.00           H  
ATOM    774  N   ARG A 156      -7.480  -2.836  23.209  1.00  0.00           N  
ATOM    775  CA  ARG A 156      -6.497  -2.999  22.118  1.00  0.00           C  
ATOM    776  C   ARG A 156      -6.921  -4.015  21.036  1.00  0.00           C  
ATOM    777  O   ARG A 156      -6.097  -4.531  20.277  1.00  0.00           O  
ATOM    778  CB  ARG A 156      -5.083  -3.199  22.689  1.00  0.00           C  
ATOM    779  CG  ARG A 156      -4.746  -2.028  23.634  1.00  0.00           C  
ATOM    780  CD  ARG A 156      -3.247  -1.921  23.906  1.00  0.00           C  
ATOM    781  NE  ARG A 156      -2.952  -0.837  24.861  1.00  0.00           N  
ATOM    782  CZ  ARG A 156      -3.078  -0.877  26.185  1.00  0.00           C  
ATOM    783  NH1 ARG A 156      -3.498  -1.954  26.820  1.00  0.00           N  
ATOM    784  NH2 ARG A 156      -2.775   0.184  26.901  1.00  0.00           N  
ATOM    785  H   ARG A 156      -7.781  -1.890  23.407  1.00  0.00           H  
ATOM    786  HA  ARG A 156      -6.454  -2.049  21.594  1.00  0.00           H  
ATOM    787  HB2 ARG A 156      -5.013  -4.145  23.227  1.00  0.00           H  
ATOM    788  HB3 ARG A 156      -4.369  -3.207  21.864  1.00  0.00           H  
ATOM    789  HG2 ARG A 156      -5.074  -1.088  23.187  1.00  0.00           H  
ATOM    790  HG3 ARG A 156      -5.274  -2.165  24.578  1.00  0.00           H  
ATOM    791  HD2 ARG A 156      -2.871  -2.873  24.280  1.00  0.00           H  
ATOM    792  HD3 ARG A 156      -2.758  -1.700  22.957  1.00  0.00           H  
ATOM    793  HE  ARG A 156      -2.633   0.033  24.461  1.00  0.00           H  
ATOM    794 HH11 ARG A 156      -3.762  -2.774  26.301  1.00  0.00           H  
ATOM    795 HH12 ARG A 156      -3.594  -1.954  27.823  1.00  0.00           H  
ATOM    796 HH21 ARG A 156      -2.457   1.029  26.451  1.00  0.00           H  
ATOM    797 HH22 ARG A 156      -2.859   0.166  27.905  1.00  0.00           H  
ATOM    798  N   ARG A 157      -8.232  -4.265  20.952  1.00  0.00           N  
ATOM    799  CA  ARG A 157      -8.943  -5.062  19.950  1.00  0.00           C  
ATOM    800  C   ARG A 157      -9.092  -4.284  18.644  1.00  0.00           C  
ATOM    801  O   ARG A 157      -9.259  -3.066  18.652  1.00  0.00           O  
ATOM    802  CB  ARG A 157     -10.342  -5.390  20.515  1.00  0.00           C  
ATOM    803  CG  ARG A 157     -10.619  -6.885  20.717  1.00  0.00           C  
ATOM    804  CD  ARG A 157     -10.780  -7.659  19.404  1.00  0.00           C  
ATOM    805  NE  ARG A 157     -11.827  -7.071  18.544  1.00  0.00           N  
ATOM    806  CZ  ARG A 157     -13.140  -7.227  18.637  1.00  0.00           C  
ATOM    807  NH1 ARG A 157     -13.702  -8.056  19.492  1.00  0.00           N  
ATOM    808  NH2 ARG A 157     -13.906  -6.514  17.843  1.00  0.00           N  
ATOM    809  H   ARG A 157      -8.812  -3.805  21.633  1.00  0.00           H  
ATOM    810  HA  ARG A 157      -8.378  -5.977  19.759  1.00  0.00           H  
ATOM    811  HB2 ARG A 157     -10.452  -4.914  21.482  1.00  0.00           H  
ATOM    812  HB3 ARG A 157     -11.121  -4.953  19.887  1.00  0.00           H  
ATOM    813  HG2 ARG A 157      -9.804  -7.319  21.297  1.00  0.00           H  
ATOM    814  HG3 ARG A 157     -11.538  -6.988  21.297  1.00  0.00           H  
ATOM    815  HD2 ARG A 157      -9.826  -7.642  18.878  1.00  0.00           H  
ATOM    816  HD3 ARG A 157     -11.015  -8.698  19.632  1.00  0.00           H  
ATOM    817  HE  ARG A 157     -11.528  -6.407  17.837  1.00  0.00           H  
ATOM    818 HH11 ARG A 157     -13.130  -8.610  20.109  1.00  0.00           H  
ATOM    819 HH12 ARG A 157     -14.705  -8.145  19.537  1.00  0.00           H  
ATOM    820 HH21 ARG A 157     -13.469  -5.854  17.209  1.00  0.00           H  
ATOM    821 HH22 ARG A 157     -14.909  -6.591  17.880  1.00  0.00           H  
ATOM    822  N   SER A 158      -9.081  -4.997  17.525  1.00  0.00           N  
ATOM    823  CA  SER A 158      -9.438  -4.427  16.215  1.00  0.00           C  
ATOM    824  C   SER A 158     -10.938  -4.108  16.179  1.00  0.00           C  
ATOM    825  O   SER A 158     -11.765  -4.919  16.615  1.00  0.00           O  
ATOM    826  CB  SER A 158      -9.064  -5.382  15.074  1.00  0.00           C  
ATOM    827  OG  SER A 158      -9.490  -4.840  13.831  1.00  0.00           O  
ATOM    828  H   SER A 158      -8.948  -5.991  17.621  1.00  0.00           H  
ATOM    829  HA  SER A 158      -8.883  -3.501  16.057  1.00  0.00           H  
ATOM    830  HB2 SER A 158      -7.983  -5.521  15.060  1.00  0.00           H  
ATOM    831  HB3 SER A 158      -9.544  -6.348  15.231  1.00  0.00           H  
ATOM    832  HG  SER A 158      -9.196  -5.430  13.110  1.00  0.00           H  
ATOM    833  N   ARG A 159     -11.294  -2.923  15.674  1.00  0.00           N  
ATOM    834  CA  ARG A 159     -12.674  -2.419  15.665  1.00  0.00           C  
ATOM    835  C   ARG A 159     -13.483  -2.864  14.432  1.00  0.00           C  
ATOM    836  O   ARG A 159     -14.668  -2.541  14.337  1.00  0.00           O  
ATOM    837  CB  ARG A 159     -12.672  -0.892  15.834  1.00  0.00           C  
ATOM    838  CG  ARG A 159     -12.071  -0.503  17.196  1.00  0.00           C  
ATOM    839  CD  ARG A 159     -12.218   0.990  17.494  1.00  0.00           C  
ATOM    840  NE  ARG A 159     -13.618   1.386  17.745  1.00  0.00           N  
ATOM    841  CZ  ARG A 159     -14.282   1.286  18.892  1.00  0.00           C  
ATOM    842  NH1 ARG A 159     -13.740   0.772  19.977  1.00  0.00           N  
ATOM    843  NH2 ARG A 159     -15.525   1.710  18.965  1.00  0.00           N  
ATOM    844  H   ARG A 159     -10.566  -2.315  15.314  1.00  0.00           H  
ATOM    845  HA  ARG A 159     -13.183  -2.816  16.543  1.00  0.00           H  
ATOM    846  HB2 ARG A 159     -12.103  -0.428  15.028  1.00  0.00           H  
ATOM    847  HB3 ARG A 159     -13.702  -0.537  15.791  1.00  0.00           H  
ATOM    848  HG2 ARG A 159     -12.553  -1.074  17.990  1.00  0.00           H  
ATOM    849  HG3 ARG A 159     -11.008  -0.745  17.198  1.00  0.00           H  
ATOM    850  HD2 ARG A 159     -11.606   1.224  18.364  1.00  0.00           H  
ATOM    851  HD3 ARG A 159     -11.830   1.554  16.647  1.00  0.00           H  
ATOM    852  HE  ARG A 159     -14.110   1.807  16.971  1.00  0.00           H  
ATOM    853 HH11 ARG A 159     -12.794   0.435  19.962  1.00  0.00           H  
ATOM    854 HH12 ARG A 159     -14.252   0.732  20.844  1.00  0.00           H  
ATOM    855 HH21 ARG A 159     -15.981   2.112  18.159  1.00  0.00           H  
ATOM    856 HH22 ARG A 159     -16.040   1.639  19.829  1.00  0.00           H  
ATOM    857  N   GLY A 160     -12.865  -3.603  13.498  1.00  0.00           N  
ATOM    858  CA  GLY A 160     -13.494  -4.109  12.264  1.00  0.00           C  
ATOM    859  C   GLY A 160     -13.266  -3.240  11.022  1.00  0.00           C  
ATOM    860  O   GLY A 160     -13.823  -3.549   9.967  1.00  0.00           O  
ATOM    861  H   GLY A 160     -11.902  -3.858  13.672  1.00  0.00           H  
ATOM    862  HA2 GLY A 160     -13.077  -5.091  12.040  1.00  0.00           H  
ATOM    863  HA3 GLY A 160     -14.573  -4.198  12.406  1.00  0.00           H  
ATOM    864  N   PHE A 161     -12.429  -2.199  11.115  1.00  0.00           N  
ATOM    865  CA  PHE A 161     -12.139  -1.281  10.009  1.00  0.00           C  
ATOM    866  C   PHE A 161     -10.700  -0.751  10.005  1.00  0.00           C  
ATOM    867  O   PHE A 161      -9.942  -0.875  10.974  1.00  0.00           O  
ATOM    868  CB  PHE A 161     -13.199  -0.164   9.915  1.00  0.00           C  
ATOM    869  CG  PHE A 161     -13.242   0.897  11.004  1.00  0.00           C  
ATOM    870  CD1 PHE A 161     -13.656   0.568  12.310  1.00  0.00           C  
ATOM    871  CD2 PHE A 161     -13.007   2.249  10.677  1.00  0.00           C  
ATOM    872  CE1 PHE A 161     -13.800   1.573  13.285  1.00  0.00           C  
ATOM    873  CE2 PHE A 161     -13.157   3.254  11.650  1.00  0.00           C  
ATOM    874  CZ  PHE A 161     -13.548   2.916  12.956  1.00  0.00           C  
ATOM    875  H   PHE A 161     -11.969  -2.024  11.995  1.00  0.00           H  
ATOM    876  HA  PHE A 161     -12.229  -1.860   9.088  1.00  0.00           H  
ATOM    877  HB2 PHE A 161     -13.057   0.346   8.965  1.00  0.00           H  
ATOM    878  HB3 PHE A 161     -14.182  -0.630   9.856  1.00  0.00           H  
ATOM    879  HD1 PHE A 161     -13.911  -0.451  12.555  1.00  0.00           H  
ATOM    880  HD2 PHE A 161     -12.742   2.528   9.667  1.00  0.00           H  
ATOM    881  HE1 PHE A 161     -14.134   1.316  14.278  1.00  0.00           H  
ATOM    882  HE2 PHE A 161     -12.986   4.290  11.392  1.00  0.00           H  
ATOM    883  HZ  PHE A 161     -13.672   3.690  13.700  1.00  0.00           H  
ATOM    884  N   ALA A 162     -10.321  -0.187   8.861  1.00  0.00           N  
ATOM    885  CA  ALA A 162      -8.970   0.207   8.489  1.00  0.00           C  
ATOM    886  C   ALA A 162      -8.992   1.258   7.377  1.00  0.00           C  
ATOM    887  O   ALA A 162     -10.034   1.515   6.769  1.00  0.00           O  
ATOM    888  CB  ALA A 162      -8.225  -1.047   8.017  1.00  0.00           C  
ATOM    889  H   ALA A 162     -11.021  -0.107   8.130  1.00  0.00           H  
ATOM    890  HA  ALA A 162      -8.459   0.639   9.349  1.00  0.00           H  
ATOM    891  HB1 ALA A 162      -8.358  -1.848   8.742  1.00  0.00           H  
ATOM    892  HB2 ALA A 162      -8.621  -1.369   7.054  1.00  0.00           H  
ATOM    893  HB3 ALA A 162      -7.161  -0.834   7.901  1.00  0.00           H  
ATOM    894  N   PHE A 163      -7.824   1.819   7.081  1.00  0.00           N  
ATOM    895  CA  PHE A 163      -7.625   2.833   6.055  1.00  0.00           C  
ATOM    896  C   PHE A 163      -6.290   2.624   5.331  1.00  0.00           C  
ATOM    897  O   PHE A 163      -5.337   2.094   5.900  1.00  0.00           O  
ATOM    898  CB  PHE A 163      -7.709   4.223   6.694  1.00  0.00           C  
ATOM    899  CG  PHE A 163      -9.077   4.597   7.244  1.00  0.00           C  
ATOM    900  CD1 PHE A 163      -9.446   4.235   8.554  1.00  0.00           C  
ATOM    901  CD2 PHE A 163      -9.974   5.339   6.454  1.00  0.00           C  
ATOM    902  CE1 PHE A 163     -10.712   4.589   9.053  1.00  0.00           C  
ATOM    903  CE2 PHE A 163     -11.243   5.684   6.950  1.00  0.00           C  
ATOM    904  CZ  PHE A 163     -11.617   5.303   8.249  1.00  0.00           C  
ATOM    905  H   PHE A 163      -7.017   1.560   7.639  1.00  0.00           H  
ATOM    906  HA  PHE A 163      -8.423   2.738   5.320  1.00  0.00           H  
ATOM    907  HB2 PHE A 163      -6.973   4.273   7.497  1.00  0.00           H  
ATOM    908  HB3 PHE A 163      -7.426   4.969   5.950  1.00  0.00           H  
ATOM    909  HD1 PHE A 163      -8.753   3.693   9.182  1.00  0.00           H  
ATOM    910  HD2 PHE A 163      -9.693   5.641   5.456  1.00  0.00           H  
ATOM    911  HE1 PHE A 163     -10.987   4.323  10.061  1.00  0.00           H  
ATOM    912  HE2 PHE A 163     -11.928   6.246   6.330  1.00  0.00           H  
ATOM    913  HZ  PHE A 163     -12.590   5.571   8.633  1.00  0.00           H  
ATOM    914  N   VAL A 164      -6.249   3.046   4.069  1.00  0.00           N  
ATOM    915  CA  VAL A 164      -5.167   2.797   3.101  1.00  0.00           C  
ATOM    916  C   VAL A 164      -4.795   4.123   2.437  1.00  0.00           C  
ATOM    917  O   VAL A 164      -5.668   4.814   1.912  1.00  0.00           O  
ATOM    918  CB  VAL A 164      -5.608   1.777   2.020  1.00  0.00           C  
ATOM    919  CG1 VAL A 164      -4.497   1.531   0.985  1.00  0.00           C  
ATOM    920  CG2 VAL A 164      -6.014   0.417   2.619  1.00  0.00           C  
ATOM    921  H   VAL A 164      -7.087   3.523   3.734  1.00  0.00           H  
ATOM    922  HA  VAL A 164      -4.294   2.400   3.621  1.00  0.00           H  
ATOM    923  HB  VAL A 164      -6.477   2.180   1.495  1.00  0.00           H  
ATOM    924 HG11 VAL A 164      -4.261   2.451   0.451  1.00  0.00           H  
ATOM    925 HG12 VAL A 164      -3.597   1.172   1.483  1.00  0.00           H  
ATOM    926 HG13 VAL A 164      -4.825   0.790   0.256  1.00  0.00           H  
ATOM    927 HG21 VAL A 164      -6.346  -0.253   1.825  1.00  0.00           H  
ATOM    928 HG22 VAL A 164      -5.166  -0.035   3.129  1.00  0.00           H  
ATOM    929 HG23 VAL A 164      -6.838   0.539   3.324  1.00  0.00           H  
ATOM    930  N   TYR A 165      -3.509   4.480   2.460  1.00  0.00           N  
ATOM    931  CA  TYR A 165      -2.997   5.749   1.931  1.00  0.00           C  
ATOM    932  C   TYR A 165      -2.261   5.518   0.595  1.00  0.00           C  
ATOM    933  O   TYR A 165      -1.190   4.906   0.571  1.00  0.00           O  
ATOM    934  CB  TYR A 165      -2.062   6.425   2.959  1.00  0.00           C  
ATOM    935  CG  TYR A 165      -2.418   6.389   4.444  1.00  0.00           C  
ATOM    936  CD1 TYR A 165      -3.749   6.401   4.920  1.00  0.00           C  
ATOM    937  CD2 TYR A 165      -1.360   6.359   5.375  1.00  0.00           C  
ATOM    938  CE1 TYR A 165      -4.012   6.337   6.301  1.00  0.00           C  
ATOM    939  CE2 TYR A 165      -1.614   6.300   6.757  1.00  0.00           C  
ATOM    940  CZ  TYR A 165      -2.943   6.278   7.225  1.00  0.00           C  
ATOM    941  OH  TYR A 165      -3.184   6.206   8.563  1.00  0.00           O  
ATOM    942  H   TYR A 165      -2.840   3.859   2.908  1.00  0.00           H  
ATOM    943  HA  TYR A 165      -3.828   6.430   1.748  1.00  0.00           H  
ATOM    944  HB2 TYR A 165      -1.080   5.958   2.868  1.00  0.00           H  
ATOM    945  HB3 TYR A 165      -1.939   7.469   2.668  1.00  0.00           H  
ATOM    946  HD1 TYR A 165      -4.582   6.439   4.238  1.00  0.00           H  
ATOM    947  HD2 TYR A 165      -0.337   6.373   5.025  1.00  0.00           H  
ATOM    948  HE1 TYR A 165      -5.032   6.327   6.652  1.00  0.00           H  
ATOM    949  HE2 TYR A 165      -0.796   6.265   7.462  1.00  0.00           H  
ATOM    950  HH  TYR A 165      -4.125   6.208   8.769  1.00  0.00           H  
ATOM    951  N   PHE A 166      -2.804   6.011  -0.521  1.00  0.00           N  
ATOM    952  CA  PHE A 166      -2.162   5.946  -1.840  1.00  0.00           C  
ATOM    953  C   PHE A 166      -1.315   7.201  -2.110  1.00  0.00           C  
ATOM    954  O   PHE A 166      -1.542   8.263  -1.526  1.00  0.00           O  
ATOM    955  CB  PHE A 166      -3.219   5.744  -2.943  1.00  0.00           C  
ATOM    956  CG  PHE A 166      -3.832   4.355  -3.000  1.00  0.00           C  
ATOM    957  CD1 PHE A 166      -4.884   4.002  -2.133  1.00  0.00           C  
ATOM    958  CD2 PHE A 166      -3.358   3.417  -3.937  1.00  0.00           C  
ATOM    959  CE1 PHE A 166      -5.450   2.717  -2.199  1.00  0.00           C  
ATOM    960  CE2 PHE A 166      -3.925   2.132  -4.003  1.00  0.00           C  
ATOM    961  CZ  PHE A 166      -4.970   1.782  -3.132  1.00  0.00           C  
ATOM    962  H   PHE A 166      -3.638   6.581  -0.450  1.00  0.00           H  
ATOM    963  HA  PHE A 166      -1.491   5.089  -1.858  1.00  0.00           H  
ATOM    964  HB2 PHE A 166      -4.011   6.482  -2.828  1.00  0.00           H  
ATOM    965  HB3 PHE A 166      -2.755   5.937  -3.911  1.00  0.00           H  
ATOM    966  HD1 PHE A 166      -5.258   4.718  -1.413  1.00  0.00           H  
ATOM    967  HD2 PHE A 166      -2.555   3.679  -4.612  1.00  0.00           H  
ATOM    968  HE1 PHE A 166      -6.248   2.445  -1.524  1.00  0.00           H  
ATOM    969  HE2 PHE A 166      -3.555   1.411  -4.721  1.00  0.00           H  
ATOM    970  HZ  PHE A 166      -5.400   0.793  -3.184  1.00  0.00           H  
ATOM    971  N   GLU A 167      -0.344   7.092  -3.023  1.00  0.00           N  
ATOM    972  CA  GLU A 167       0.478   8.237  -3.450  1.00  0.00           C  
ATOM    973  C   GLU A 167      -0.201   9.112  -4.529  1.00  0.00           C  
ATOM    974  O   GLU A 167       0.285  10.206  -4.823  1.00  0.00           O  
ATOM    975  CB  GLU A 167       1.871   7.765  -3.907  1.00  0.00           C  
ATOM    976  CG  GLU A 167       2.671   7.128  -2.762  1.00  0.00           C  
ATOM    977  CD  GLU A 167       4.160   6.998  -3.121  1.00  0.00           C  
ATOM    978  OE1 GLU A 167       4.897   8.008  -3.026  1.00  0.00           O  
ATOM    979  OE2 GLU A 167       4.613   5.887  -3.484  1.00  0.00           O  
ATOM    980  H   GLU A 167      -0.178   6.186  -3.449  1.00  0.00           H  
ATOM    981  HA  GLU A 167       0.634   8.886  -2.587  1.00  0.00           H  
ATOM    982  HB2 GLU A 167       1.771   7.053  -4.726  1.00  0.00           H  
ATOM    983  HB3 GLU A 167       2.424   8.630  -4.272  1.00  0.00           H  
ATOM    984  HG2 GLU A 167       2.581   7.755  -1.872  1.00  0.00           H  
ATOM    985  HG3 GLU A 167       2.254   6.146  -2.526  1.00  0.00           H  
ATOM    986  N   ASN A 168      -1.334   8.671  -5.093  1.00  0.00           N  
ATOM    987  CA  ASN A 168      -2.068   9.335  -6.182  1.00  0.00           C  
ATOM    988  C   ASN A 168      -3.580   9.017  -6.125  1.00  0.00           C  
ATOM    989  O   ASN A 168      -3.970   7.904  -5.763  1.00  0.00           O  
ATOM    990  CB  ASN A 168      -1.503   8.879  -7.542  1.00  0.00           C  
ATOM    991  CG  ASN A 168      -0.051   9.284  -7.790  1.00  0.00           C  
ATOM    992  OD1 ASN A 168       0.879   8.514  -7.578  1.00  0.00           O  
ATOM    993  ND2 ASN A 168       0.187  10.495  -8.270  1.00  0.00           N  
ATOM    994  H   ASN A 168      -1.700   7.784  -4.781  1.00  0.00           H  
ATOM    995  HA  ASN A 168      -1.941  10.415  -6.092  1.00  0.00           H  
ATOM    996  HB2 ASN A 168      -1.571   7.794  -7.598  1.00  0.00           H  
ATOM    997  HB3 ASN A 168      -2.117   9.292  -8.343  1.00  0.00           H  
ATOM    998 HD21 ASN A 168      -0.572  11.132  -8.456  1.00  0.00           H  
ATOM    999 HD22 ASN A 168       1.144  10.772  -8.432  1.00  0.00           H  
ATOM   1000  N   VAL A 169      -4.433   9.973  -6.523  1.00  0.00           N  
ATOM   1001  CA  VAL A 169      -5.907   9.826  -6.474  1.00  0.00           C  
ATOM   1002  C   VAL A 169      -6.443   8.760  -7.440  1.00  0.00           C  
ATOM   1003  O   VAL A 169      -7.418   8.092  -7.118  1.00  0.00           O  
ATOM   1004  CB  VAL A 169      -6.638  11.176  -6.705  1.00  0.00           C  
ATOM   1005  CG1 VAL A 169      -6.528  11.706  -8.147  1.00  0.00           C  
ATOM   1006  CG2 VAL A 169      -8.125  11.101  -6.317  1.00  0.00           C  
ATOM   1007  H   VAL A 169      -4.046  10.876  -6.765  1.00  0.00           H  
ATOM   1008  HA  VAL A 169      -6.149   9.502  -5.461  1.00  0.00           H  
ATOM   1009  HB  VAL A 169      -6.173  11.914  -6.050  1.00  0.00           H  
ATOM   1010 HG11 VAL A 169      -5.484  11.746  -8.457  1.00  0.00           H  
ATOM   1011 HG12 VAL A 169      -7.085  11.067  -8.835  1.00  0.00           H  
ATOM   1012 HG13 VAL A 169      -6.944  12.712  -8.198  1.00  0.00           H  
ATOM   1013 HG21 VAL A 169      -8.563  12.099  -6.331  1.00  0.00           H  
ATOM   1014 HG22 VAL A 169      -8.675  10.469  -7.015  1.00  0.00           H  
ATOM   1015 HG23 VAL A 169      -8.223  10.689  -5.316  1.00  0.00           H  
ATOM   1016  N   ASP A 170      -5.814   8.570  -8.605  1.00  0.00           N  
ATOM   1017  CA  ASP A 170      -6.355   7.697  -9.658  1.00  0.00           C  
ATOM   1018  C   ASP A 170      -6.193   6.198  -9.346  1.00  0.00           C  
ATOM   1019  O   ASP A 170      -6.993   5.371  -9.782  1.00  0.00           O  
ATOM   1020  CB  ASP A 170      -5.736   8.083 -11.008  1.00  0.00           C  
ATOM   1021  CG  ASP A 170      -6.634   7.659 -12.179  1.00  0.00           C  
ATOM   1022  OD1 ASP A 170      -7.753   8.221 -12.290  1.00  0.00           O  
ATOM   1023  OD2 ASP A 170      -6.211   6.807 -12.996  1.00  0.00           O  
ATOM   1024  H   ASP A 170      -5.007   9.137  -8.824  1.00  0.00           H  
ATOM   1025  HA  ASP A 170      -7.422   7.884  -9.730  1.00  0.00           H  
ATOM   1026  HB2 ASP A 170      -5.618   9.168 -11.051  1.00  0.00           H  
ATOM   1027  HB3 ASP A 170      -4.744   7.635 -11.096  1.00  0.00           H  
ATOM   1028  N   ASP A 171      -5.207   5.862  -8.513  1.00  0.00           N  
ATOM   1029  CA  ASP A 171      -4.963   4.511  -8.006  1.00  0.00           C  
ATOM   1030  C   ASP A 171      -5.879   4.173  -6.814  1.00  0.00           C  
ATOM   1031  O   ASP A 171      -6.294   3.025  -6.652  1.00  0.00           O  
ATOM   1032  CB  ASP A 171      -3.480   4.396  -7.643  1.00  0.00           C  
ATOM   1033  CG  ASP A 171      -2.589   4.593  -8.886  1.00  0.00           C  
ATOM   1034  OD1 ASP A 171      -2.496   3.671  -9.729  1.00  0.00           O  
ATOM   1035  OD2 ASP A 171      -1.967   5.674  -9.009  1.00  0.00           O  
ATOM   1036  H   ASP A 171      -4.605   6.608  -8.190  1.00  0.00           H  
ATOM   1037  HA  ASP A 171      -5.171   3.787  -8.795  1.00  0.00           H  
ATOM   1038  HB2 ASP A 171      -3.234   5.140  -6.883  1.00  0.00           H  
ATOM   1039  HB3 ASP A 171      -3.303   3.414  -7.208  1.00  0.00           H  
ATOM   1040  N   ALA A 172      -6.278   5.189  -6.036  1.00  0.00           N  
ATOM   1041  CA  ALA A 172      -7.326   5.062  -5.025  1.00  0.00           C  
ATOM   1042  C   ALA A 172      -8.707   4.908  -5.691  1.00  0.00           C  
ATOM   1043  O   ALA A 172      -9.488   4.044  -5.301  1.00  0.00           O  
ATOM   1044  CB  ALA A 172      -7.256   6.275  -4.089  1.00  0.00           C  
ATOM   1045  H   ALA A 172      -5.904   6.108  -6.225  1.00  0.00           H  
ATOM   1046  HA  ALA A 172      -7.144   4.160  -4.437  1.00  0.00           H  
ATOM   1047  HB1 ALA A 172      -6.272   6.330  -3.624  1.00  0.00           H  
ATOM   1048  HB2 ALA A 172      -7.440   7.196  -4.643  1.00  0.00           H  
ATOM   1049  HB3 ALA A 172      -8.008   6.183  -3.307  1.00  0.00           H  
ATOM   1050  N   LYS A 173      -8.990   5.668  -6.758  1.00  0.00           N  
ATOM   1051  CA  LYS A 173     -10.203   5.515  -7.577  1.00  0.00           C  
ATOM   1052  C   LYS A 173     -10.317   4.108  -8.192  1.00  0.00           C  
ATOM   1053  O   LYS A 173     -11.406   3.531  -8.184  1.00  0.00           O  
ATOM   1054  CB  LYS A 173     -10.222   6.596  -8.674  1.00  0.00           C  
ATOM   1055  CG  LYS A 173     -10.561   8.007  -8.156  1.00  0.00           C  
ATOM   1056  CD  LYS A 173     -10.137   9.115  -9.139  1.00  0.00           C  
ATOM   1057  CE  LYS A 173     -10.773   8.957 -10.527  1.00  0.00           C  
ATOM   1058  NZ  LYS A 173     -10.052   9.735 -11.568  1.00  0.00           N  
ATOM   1059  H   LYS A 173      -8.321   6.381  -7.020  1.00  0.00           H  
ATOM   1060  HA  LYS A 173     -11.081   5.639  -6.945  1.00  0.00           H  
ATOM   1061  HB2 LYS A 173      -9.253   6.611  -9.170  1.00  0.00           H  
ATOM   1062  HB3 LYS A 173     -10.973   6.320  -9.418  1.00  0.00           H  
ATOM   1063  HG2 LYS A 173     -11.635   8.073  -7.981  1.00  0.00           H  
ATOM   1064  HG3 LYS A 173     -10.054   8.183  -7.207  1.00  0.00           H  
ATOM   1065  HD2 LYS A 173     -10.424  10.085  -8.730  1.00  0.00           H  
ATOM   1066  HD3 LYS A 173      -9.053   9.106  -9.226  1.00  0.00           H  
ATOM   1067  HE2 LYS A 173     -10.757   7.903 -10.808  1.00  0.00           H  
ATOM   1068  HE3 LYS A 173     -11.814   9.281 -10.465  1.00  0.00           H  
ATOM   1069  HZ1 LYS A 173     -10.557   9.715 -12.443  1.00  0.00           H  
ATOM   1070  HZ2 LYS A 173      -9.932  10.700 -11.297  1.00  0.00           H  
ATOM   1071  HZ3 LYS A 173      -9.136   9.324 -11.750  1.00  0.00           H  
ATOM   1072  N   GLU A 174      -9.199   3.537  -8.658  1.00  0.00           N  
ATOM   1073  CA  GLU A 174      -9.123   2.149  -9.129  1.00  0.00           C  
ATOM   1074  C   GLU A 174      -9.519   1.182  -8.001  1.00  0.00           C  
ATOM   1075  O   GLU A 174     -10.544   0.506  -8.099  1.00  0.00           O  
ATOM   1076  CB  GLU A 174      -7.707   1.863  -9.672  1.00  0.00           C  
ATOM   1077  CG  GLU A 174      -7.534   0.498 -10.352  1.00  0.00           C  
ATOM   1078  CD  GLU A 174      -8.185   0.457 -11.741  1.00  0.00           C  
ATOM   1079  OE1 GLU A 174      -7.591   0.984 -12.711  1.00  0.00           O  
ATOM   1080  OE2 GLU A 174      -9.275  -0.141 -11.884  1.00  0.00           O  
ATOM   1081  H   GLU A 174      -8.358   4.100  -8.681  1.00  0.00           H  
ATOM   1082  HA  GLU A 174      -9.835   2.023  -9.946  1.00  0.00           H  
ATOM   1083  HB2 GLU A 174      -7.437   2.640 -10.388  1.00  0.00           H  
ATOM   1084  HB3 GLU A 174      -6.994   1.918  -8.851  1.00  0.00           H  
ATOM   1085  HG2 GLU A 174      -6.466   0.306 -10.463  1.00  0.00           H  
ATOM   1086  HG3 GLU A 174      -7.935  -0.296  -9.716  1.00  0.00           H  
ATOM   1087  N   ALA A 175      -8.769   1.157  -6.893  1.00  0.00           N  
ATOM   1088  CA  ALA A 175      -8.995   0.220  -5.790  1.00  0.00           C  
ATOM   1089  C   ALA A 175     -10.407   0.313  -5.178  1.00  0.00           C  
ATOM   1090  O   ALA A 175     -10.998  -0.713  -4.833  1.00  0.00           O  
ATOM   1091  CB  ALA A 175      -7.929   0.492  -4.724  1.00  0.00           C  
ATOM   1092  H   ALA A 175      -7.963   1.772  -6.833  1.00  0.00           H  
ATOM   1093  HA  ALA A 175      -8.873  -0.798  -6.178  1.00  0.00           H  
ATOM   1094  HB1 ALA A 175      -6.935   0.400  -5.154  1.00  0.00           H  
ATOM   1095  HB2 ALA A 175      -8.039   1.503  -4.336  1.00  0.00           H  
ATOM   1096  HB3 ALA A 175      -8.038  -0.221  -3.906  1.00  0.00           H  
ATOM   1097  N   LYS A 176     -10.986   1.518  -5.097  1.00  0.00           N  
ATOM   1098  CA  LYS A 176     -12.338   1.746  -4.570  1.00  0.00           C  
ATOM   1099  C   LYS A 176     -13.426   1.055  -5.411  1.00  0.00           C  
ATOM   1100  O   LYS A 176     -14.401   0.558  -4.847  1.00  0.00           O  
ATOM   1101  CB  LYS A 176     -12.553   3.268  -4.421  1.00  0.00           C  
ATOM   1102  CG  LYS A 176     -13.760   3.687  -3.561  1.00  0.00           C  
ATOM   1103  CD  LYS A 176     -15.070   3.869  -4.343  1.00  0.00           C  
ATOM   1104  CE  LYS A 176     -16.160   4.374  -3.387  1.00  0.00           C  
ATOM   1105  NZ  LYS A 176     -17.451   4.625  -4.077  1.00  0.00           N  
ATOM   1106  H   LYS A 176     -10.440   2.328  -5.376  1.00  0.00           H  
ATOM   1107  HA  LYS A 176     -12.387   1.299  -3.579  1.00  0.00           H  
ATOM   1108  HB2 LYS A 176     -11.672   3.668  -3.924  1.00  0.00           H  
ATOM   1109  HB3 LYS A 176     -12.611   3.739  -5.404  1.00  0.00           H  
ATOM   1110  HG2 LYS A 176     -13.907   2.963  -2.760  1.00  0.00           H  
ATOM   1111  HG3 LYS A 176     -13.517   4.646  -3.099  1.00  0.00           H  
ATOM   1112  HD2 LYS A 176     -14.916   4.596  -5.141  1.00  0.00           H  
ATOM   1113  HD3 LYS A 176     -15.387   2.924  -4.782  1.00  0.00           H  
ATOM   1114  HE2 LYS A 176     -16.307   3.629  -2.598  1.00  0.00           H  
ATOM   1115  HE3 LYS A 176     -15.814   5.297  -2.914  1.00  0.00           H  
ATOM   1116  HZ1 LYS A 176     -18.138   4.971  -3.418  1.00  0.00           H  
ATOM   1117  HZ2 LYS A 176     -17.349   5.315  -4.807  1.00  0.00           H  
ATOM   1118  HZ3 LYS A 176     -17.816   3.778  -4.490  1.00  0.00           H  
ATOM   1119  N   GLU A 177     -13.243   0.946  -6.730  1.00  0.00           N  
ATOM   1120  CA  GLU A 177     -14.153   0.199  -7.612  1.00  0.00           C  
ATOM   1121  C   GLU A 177     -13.833  -1.308  -7.658  1.00  0.00           C  
ATOM   1122  O   GLU A 177     -14.726  -2.114  -7.934  1.00  0.00           O  
ATOM   1123  CB  GLU A 177     -14.133   0.795  -9.030  1.00  0.00           C  
ATOM   1124  CG  GLU A 177     -14.730   2.208  -9.079  1.00  0.00           C  
ATOM   1125  CD  GLU A 177     -14.909   2.681 -10.530  1.00  0.00           C  
ATOM   1126  OE1 GLU A 177     -15.989   2.432 -11.118  1.00  0.00           O  
ATOM   1127  OE2 GLU A 177     -13.983   3.312 -11.092  1.00  0.00           O  
ATOM   1128  H   GLU A 177     -12.401   1.344  -7.132  1.00  0.00           H  
ATOM   1129  HA  GLU A 177     -15.172   0.296  -7.232  1.00  0.00           H  
ATOM   1130  HB2 GLU A 177     -13.111   0.814  -9.410  1.00  0.00           H  
ATOM   1131  HB3 GLU A 177     -14.727   0.152  -9.682  1.00  0.00           H  
ATOM   1132  HG2 GLU A 177     -15.702   2.203  -8.580  1.00  0.00           H  
ATOM   1133  HG3 GLU A 177     -14.081   2.899  -8.539  1.00  0.00           H  
ATOM   1134  N   ARG A 178     -12.588  -1.702  -7.361  1.00  0.00           N  
ATOM   1135  CA  ARG A 178     -12.117  -3.095  -7.433  1.00  0.00           C  
ATOM   1136  C   ARG A 178     -12.462  -3.918  -6.185  1.00  0.00           C  
ATOM   1137  O   ARG A 178     -12.921  -5.056  -6.309  1.00  0.00           O  
ATOM   1138  CB  ARG A 178     -10.592  -3.109  -7.628  1.00  0.00           C  
ATOM   1139  CG  ARG A 178     -10.131  -2.502  -8.960  1.00  0.00           C  
ATOM   1140  CD  ARG A 178     -10.157  -3.509 -10.105  1.00  0.00           C  
ATOM   1141  NE  ARG A 178      -9.832  -2.823 -11.361  1.00  0.00           N  
ATOM   1142  CZ  ARG A 178      -9.685  -3.335 -12.570  1.00  0.00           C  
ATOM   1143  NH1 ARG A 178      -9.811  -4.622 -12.823  1.00  0.00           N  
ATOM   1144  NH2 ARG A 178      -9.399  -2.504 -13.543  1.00  0.00           N  
ATOM   1145  H   ARG A 178     -11.895  -0.982  -7.188  1.00  0.00           H  
ATOM   1146  HA  ARG A 178     -12.577  -3.581  -8.294  1.00  0.00           H  
ATOM   1147  HB2 ARG A 178     -10.129  -2.553  -6.814  1.00  0.00           H  
ATOM   1148  HB3 ARG A 178     -10.238  -4.137  -7.568  1.00  0.00           H  
ATOM   1149  HG2 ARG A 178     -10.766  -1.664  -9.235  1.00  0.00           H  
ATOM   1150  HG3 ARG A 178      -9.111  -2.139  -8.841  1.00  0.00           H  
ATOM   1151  HD2 ARG A 178      -9.419  -4.284  -9.896  1.00  0.00           H  
ATOM   1152  HD3 ARG A 178     -11.151  -3.950 -10.170  1.00  0.00           H  
ATOM   1153  HE  ARG A 178      -9.720  -1.811 -11.309  1.00  0.00           H  
ATOM   1154 HH11 ARG A 178     -10.034  -5.263 -12.079  1.00  0.00           H  
ATOM   1155 HH12 ARG A 178      -9.690  -4.973 -13.761  1.00  0.00           H  
ATOM   1156 HH21 ARG A 178      -9.308  -1.516 -13.308  1.00  0.00           H  
ATOM   1157 HH22 ARG A 178      -9.274  -2.821 -14.491  1.00  0.00           H  
ATOM   1158  N   ALA A 179     -12.231  -3.364  -4.990  1.00  0.00           N  
ATOM   1159  CA  ALA A 179     -12.299  -4.097  -3.721  1.00  0.00           C  
ATOM   1160  C   ALA A 179     -13.607  -3.893  -2.929  1.00  0.00           C  
ATOM   1161  O   ALA A 179     -13.880  -4.658  -2.004  1.00  0.00           O  
ATOM   1162  CB  ALA A 179     -11.041  -3.745  -2.911  1.00  0.00           C  
ATOM   1163  H   ALA A 179     -11.834  -2.430  -4.975  1.00  0.00           H  
ATOM   1164  HA  ALA A 179     -12.249  -5.168  -3.926  1.00  0.00           H  
ATOM   1165  HB1 ALA A 179     -10.161  -4.148  -3.416  1.00  0.00           H  
ATOM   1166  HB2 ALA A 179     -10.939  -2.665  -2.803  1.00  0.00           H  
ATOM   1167  HB3 ALA A 179     -11.097  -4.202  -1.923  1.00  0.00           H  
ATOM   1168  N   ASN A 180     -14.461  -2.930  -3.293  1.00  0.00           N  
ATOM   1169  CA  ASN A 180     -15.772  -2.776  -2.652  1.00  0.00           C  
ATOM   1170  C   ASN A 180     -16.685  -3.982  -2.966  1.00  0.00           C  
ATOM   1171  O   ASN A 180     -17.070  -4.194  -4.119  1.00  0.00           O  
ATOM   1172  CB  ASN A 180     -16.411  -1.444  -3.077  1.00  0.00           C  
ATOM   1173  CG  ASN A 180     -17.651  -1.136  -2.246  1.00  0.00           C  
ATOM   1174  OD1 ASN A 180     -17.595  -1.101  -1.023  1.00  0.00           O  
ATOM   1175  ND2 ASN A 180     -18.793  -0.918  -2.870  1.00  0.00           N  
ATOM   1176  H   ASN A 180     -14.223  -2.325  -4.065  1.00  0.00           H  
ATOM   1177  HA  ASN A 180     -15.613  -2.740  -1.574  1.00  0.00           H  
ATOM   1178  HB2 ASN A 180     -15.704  -0.631  -2.925  1.00  0.00           H  
ATOM   1179  HB3 ASN A 180     -16.663  -1.478  -4.138  1.00  0.00           H  
ATOM   1180 HD21 ASN A 180     -18.842  -0.948  -3.878  1.00  0.00           H  
ATOM   1181 HD22 ASN A 180     -19.615  -0.714  -2.320  1.00  0.00           H  
ATOM   1182  N   GLY A 181     -17.011  -4.785  -1.946  1.00  0.00           N  
ATOM   1183  CA  GLY A 181     -17.798  -6.022  -2.058  1.00  0.00           C  
ATOM   1184  C   GLY A 181     -16.972  -7.281  -2.347  1.00  0.00           C  
ATOM   1185  O   GLY A 181     -17.569  -8.328  -2.604  1.00  0.00           O  
ATOM   1186  H   GLY A 181     -16.654  -4.563  -1.020  1.00  0.00           H  
ATOM   1187  HA2 GLY A 181     -18.303  -6.199  -1.105  1.00  0.00           H  
ATOM   1188  HA3 GLY A 181     -18.538  -5.922  -2.853  1.00  0.00           H  
ATOM   1189  N   MET A 182     -15.632  -7.224  -2.294  1.00  0.00           N  
ATOM   1190  CA  MET A 182     -14.782  -8.431  -2.345  1.00  0.00           C  
ATOM   1191  C   MET A 182     -14.798  -9.188  -1.008  1.00  0.00           C  
ATOM   1192  O   MET A 182     -15.332  -8.693  -0.014  1.00  0.00           O  
ATOM   1193  CB  MET A 182     -13.354  -8.094  -2.819  1.00  0.00           C  
ATOM   1194  CG  MET A 182     -12.425  -7.570  -1.719  1.00  0.00           C  
ATOM   1195  SD  MET A 182     -10.797  -7.031  -2.291  1.00  0.00           S  
ATOM   1196  CE  MET A 182     -10.021  -8.621  -2.634  1.00  0.00           C  
ATOM   1197  H   MET A 182     -15.195  -6.339  -2.065  1.00  0.00           H  
ATOM   1198  HA  MET A 182     -15.206  -9.105  -3.092  1.00  0.00           H  
ATOM   1199  HB2 MET A 182     -12.907  -8.995  -3.237  1.00  0.00           H  
ATOM   1200  HB3 MET A 182     -13.407  -7.351  -3.615  1.00  0.00           H  
ATOM   1201  HG2 MET A 182     -12.912  -6.716  -1.259  1.00  0.00           H  
ATOM   1202  HG3 MET A 182     -12.284  -8.330  -0.949  1.00  0.00           H  
ATOM   1203  HE1 MET A 182      -9.067  -8.436  -3.123  1.00  0.00           H  
ATOM   1204  HE2 MET A 182      -9.859  -9.160  -1.698  1.00  0.00           H  
ATOM   1205  HE3 MET A 182     -10.648  -9.206  -3.304  1.00  0.00           H  
ATOM   1206  N   GLU A 183     -14.187 -10.373  -0.965  1.00  0.00           N  
ATOM   1207  CA  GLU A 183     -14.117 -11.216   0.228  1.00  0.00           C  
ATOM   1208  C   GLU A 183     -12.668 -11.370   0.713  1.00  0.00           C  
ATOM   1209  O   GLU A 183     -11.758 -11.614  -0.084  1.00  0.00           O  
ATOM   1210  CB  GLU A 183     -14.776 -12.567  -0.081  1.00  0.00           C  
ATOM   1211  CG  GLU A 183     -15.163 -13.319   1.195  1.00  0.00           C  
ATOM   1212  CD  GLU A 183     -16.128 -14.467   0.876  1.00  0.00           C  
ATOM   1213  OE1 GLU A 183     -17.321 -14.183   0.612  1.00  0.00           O  
ATOM   1214  OE2 GLU A 183     -15.700 -15.645   0.875  1.00  0.00           O  
ATOM   1215  H   GLU A 183     -13.722 -10.709  -1.795  1.00  0.00           H  
ATOM   1216  HA  GLU A 183     -14.691 -10.745   1.023  1.00  0.00           H  
ATOM   1217  HB2 GLU A 183     -15.679 -12.382  -0.659  1.00  0.00           H  
ATOM   1218  HB3 GLU A 183     -14.109 -13.183  -0.686  1.00  0.00           H  
ATOM   1219  HG2 GLU A 183     -14.257 -13.694   1.672  1.00  0.00           H  
ATOM   1220  HG3 GLU A 183     -15.656 -12.636   1.888  1.00  0.00           H  
ATOM   1221  N   LEU A 184     -12.462 -11.228   2.027  1.00  0.00           N  
ATOM   1222  CA  LEU A 184     -11.156 -11.222   2.689  1.00  0.00           C  
ATOM   1223  C   LEU A 184     -11.264 -11.967   4.029  1.00  0.00           C  
ATOM   1224  O   LEU A 184     -12.045 -11.582   4.898  1.00  0.00           O  
ATOM   1225  CB  LEU A 184     -10.720  -9.752   2.857  1.00  0.00           C  
ATOM   1226  CG  LEU A 184      -9.270  -9.549   3.336  1.00  0.00           C  
ATOM   1227  CD1 LEU A 184      -8.256 -10.042   2.293  1.00  0.00           C  
ATOM   1228  CD2 LEU A 184      -9.027  -8.057   3.603  1.00  0.00           C  
ATOM   1229  H   LEU A 184     -13.263 -10.998   2.610  1.00  0.00           H  
ATOM   1230  HA  LEU A 184     -10.438 -11.743   2.056  1.00  0.00           H  
ATOM   1231  HB2 LEU A 184     -10.840  -9.237   1.903  1.00  0.00           H  
ATOM   1232  HB3 LEU A 184     -11.391  -9.280   3.576  1.00  0.00           H  
ATOM   1233  HG  LEU A 184      -9.115 -10.095   4.267  1.00  0.00           H  
ATOM   1234 HD11 LEU A 184      -8.308 -11.126   2.197  1.00  0.00           H  
ATOM   1235 HD12 LEU A 184      -8.468  -9.585   1.322  1.00  0.00           H  
ATOM   1236 HD13 LEU A 184      -7.247  -9.772   2.607  1.00  0.00           H  
ATOM   1237 HD21 LEU A 184      -8.010  -7.907   3.968  1.00  0.00           H  
ATOM   1238 HD22 LEU A 184      -9.167  -7.480   2.688  1.00  0.00           H  
ATOM   1239 HD23 LEU A 184      -9.725  -7.700   4.360  1.00  0.00           H  
ATOM   1240  N   ASP A 185     -10.533 -13.079   4.164  1.00  0.00           N  
ATOM   1241  CA  ASP A 185     -10.589 -14.011   5.310  1.00  0.00           C  
ATOM   1242  C   ASP A 185     -12.012 -14.579   5.568  1.00  0.00           C  
ATOM   1243  O   ASP A 185     -12.366 -14.947   6.689  1.00  0.00           O  
ATOM   1244  CB  ASP A 185      -9.941 -13.363   6.551  1.00  0.00           C  
ATOM   1245  CG  ASP A 185      -9.614 -14.386   7.656  1.00  0.00           C  
ATOM   1246  OD1 ASP A 185      -8.901 -15.377   7.366  1.00  0.00           O  
ATOM   1247  OD2 ASP A 185     -10.037 -14.174   8.817  1.00  0.00           O  
ATOM   1248  H   ASP A 185      -9.907 -13.321   3.407  1.00  0.00           H  
ATOM   1249  HA  ASP A 185      -9.973 -14.869   5.037  1.00  0.00           H  
ATOM   1250  HB2 ASP A 185      -9.009 -12.879   6.251  1.00  0.00           H  
ATOM   1251  HB3 ASP A 185     -10.604 -12.590   6.941  1.00  0.00           H  
ATOM   1252  N   GLY A 186     -12.850 -14.619   4.521  1.00  0.00           N  
ATOM   1253  CA  GLY A 186     -14.251 -15.068   4.567  1.00  0.00           C  
ATOM   1254  C   GLY A 186     -15.268 -13.959   4.868  1.00  0.00           C  
ATOM   1255  O   GLY A 186     -16.470 -14.226   4.839  1.00  0.00           O  
ATOM   1256  H   GLY A 186     -12.485 -14.310   3.631  1.00  0.00           H  
ATOM   1257  HA2 GLY A 186     -14.513 -15.489   3.598  1.00  0.00           H  
ATOM   1258  HA3 GLY A 186     -14.365 -15.833   5.336  1.00  0.00           H  
ATOM   1259  N   ARG A 187     -14.818 -12.724   5.131  1.00  0.00           N  
ATOM   1260  CA  ARG A 187     -15.668 -11.549   5.385  1.00  0.00           C  
ATOM   1261  C   ARG A 187     -15.824 -10.723   4.103  1.00  0.00           C  
ATOM   1262  O   ARG A 187     -14.820 -10.396   3.468  1.00  0.00           O  
ATOM   1263  CB  ARG A 187     -15.037 -10.660   6.476  1.00  0.00           C  
ATOM   1264  CG  ARG A 187     -14.669 -11.364   7.790  1.00  0.00           C  
ATOM   1265  CD  ARG A 187     -15.873 -11.961   8.523  1.00  0.00           C  
ATOM   1266  NE  ARG A 187     -15.470 -12.545   9.816  1.00  0.00           N  
ATOM   1267  CZ  ARG A 187     -15.331 -11.909  10.975  1.00  0.00           C  
ATOM   1268  NH1 ARG A 187     -15.512 -10.608  11.092  1.00  0.00           N  
ATOM   1269  NH2 ARG A 187     -14.997 -12.587  12.051  1.00  0.00           N  
ATOM   1270  H   ARG A 187     -13.814 -12.577   5.127  1.00  0.00           H  
ATOM   1271  HA  ARG A 187     -16.654 -11.870   5.723  1.00  0.00           H  
ATOM   1272  HB2 ARG A 187     -14.128 -10.203   6.082  1.00  0.00           H  
ATOM   1273  HB3 ARG A 187     -15.737  -9.856   6.703  1.00  0.00           H  
ATOM   1274  HG2 ARG A 187     -13.939 -12.151   7.595  1.00  0.00           H  
ATOM   1275  HG3 ARG A 187     -14.203 -10.626   8.441  1.00  0.00           H  
ATOM   1276  HD2 ARG A 187     -16.626 -11.186   8.678  1.00  0.00           H  
ATOM   1277  HD3 ARG A 187     -16.313 -12.743   7.903  1.00  0.00           H  
ATOM   1278  HE  ARG A 187     -15.296 -13.540   9.818  1.00  0.00           H  
ATOM   1279 HH11 ARG A 187     -15.745 -10.053  10.285  1.00  0.00           H  
ATOM   1280 HH12 ARG A 187     -15.424 -10.154  11.987  1.00  0.00           H  
ATOM   1281 HH21 ARG A 187     -14.845 -13.583  12.000  1.00  0.00           H  
ATOM   1282 HH22 ARG A 187     -14.914 -12.127  12.944  1.00  0.00           H  
ATOM   1283  N   ARG A 188     -17.050 -10.351   3.715  1.00  0.00           N  
ATOM   1284  CA  ARG A 188     -17.282  -9.401   2.624  1.00  0.00           C  
ATOM   1285  C   ARG A 188     -16.951  -7.976   3.089  1.00  0.00           C  
ATOM   1286  O   ARG A 188     -17.515  -7.505   4.078  1.00  0.00           O  
ATOM   1287  CB  ARG A 188     -18.732  -9.514   2.118  1.00  0.00           C  
ATOM   1288  CG  ARG A 188     -18.784  -9.618   0.595  1.00  0.00           C  
ATOM   1289  CD  ARG A 188     -18.271 -10.955   0.043  1.00  0.00           C  
ATOM   1290  NE  ARG A 188     -18.172 -10.891  -1.423  1.00  0.00           N  
ATOM   1291  CZ  ARG A 188     -18.134 -11.906  -2.276  1.00  0.00           C  
ATOM   1292  NH1 ARG A 188     -18.097 -13.163  -1.886  1.00  0.00           N  
ATOM   1293  NH2 ARG A 188     -18.125 -11.648  -3.565  1.00  0.00           N  
ATOM   1294  H   ARG A 188     -17.858 -10.672   4.223  1.00  0.00           H  
ATOM   1295  HA  ARG A 188     -16.603  -9.659   1.816  1.00  0.00           H  
ATOM   1296  HB2 ARG A 188     -19.231 -10.386   2.548  1.00  0.00           H  
ATOM   1297  HB3 ARG A 188     -19.292  -8.622   2.403  1.00  0.00           H  
ATOM   1298  HG2 ARG A 188     -19.820  -9.493   0.289  1.00  0.00           H  
ATOM   1299  HG3 ARG A 188     -18.192  -8.802   0.186  1.00  0.00           H  
ATOM   1300  HD2 ARG A 188     -17.288 -11.172   0.458  1.00  0.00           H  
ATOM   1301  HD3 ARG A 188     -18.960 -11.749   0.340  1.00  0.00           H  
ATOM   1302  HE  ARG A 188     -18.144  -9.960  -1.826  1.00  0.00           H  
ATOM   1303 HH11 ARG A 188     -17.995 -13.400  -0.898  1.00  0.00           H  
ATOM   1304 HH12 ARG A 188     -18.083 -13.908  -2.562  1.00  0.00           H  
ATOM   1305 HH21 ARG A 188     -18.154 -10.693  -3.890  1.00  0.00           H  
ATOM   1306 HH22 ARG A 188     -18.099 -12.397  -4.239  1.00  0.00           H  
ATOM   1307  N   ILE A 189     -16.030  -7.296   2.405  1.00  0.00           N  
ATOM   1308  CA  ILE A 189     -15.516  -5.977   2.815  1.00  0.00           C  
ATOM   1309  C   ILE A 189     -16.155  -4.844   2.003  1.00  0.00           C  
ATOM   1310  O   ILE A 189     -16.523  -5.016   0.840  1.00  0.00           O  
ATOM   1311  CB  ILE A 189     -13.967  -5.926   2.772  1.00  0.00           C  
ATOM   1312  CG1 ILE A 189     -13.430  -5.803   1.330  1.00  0.00           C  
ATOM   1313  CG2 ILE A 189     -13.372  -7.135   3.520  1.00  0.00           C  
ATOM   1314  CD1 ILE A 189     -11.905  -5.861   1.213  1.00  0.00           C  
ATOM   1315  H   ILE A 189     -15.631  -7.732   1.577  1.00  0.00           H  
ATOM   1316  HA  ILE A 189     -15.796  -5.803   3.857  1.00  0.00           H  
ATOM   1317  HB  ILE A 189     -13.654  -5.029   3.311  1.00  0.00           H  
ATOM   1318 HG12 ILE A 189     -13.856  -6.598   0.722  1.00  0.00           H  
ATOM   1319 HG13 ILE A 189     -13.747  -4.847   0.915  1.00  0.00           H  
ATOM   1320 HG21 ILE A 189     -13.845  -7.242   4.497  1.00  0.00           H  
ATOM   1321 HG22 ILE A 189     -13.523  -8.050   2.945  1.00  0.00           H  
ATOM   1322 HG23 ILE A 189     -12.303  -6.994   3.668  1.00  0.00           H  
ATOM   1323 HD11 ILE A 189     -11.614  -5.563   0.206  1.00  0.00           H  
ATOM   1324 HD12 ILE A 189     -11.445  -5.184   1.932  1.00  0.00           H  
ATOM   1325 HD13 ILE A 189     -11.565  -6.883   1.383  1.00  0.00           H  
ATOM   1326  N   ARG A 190     -16.244  -3.668   2.616  1.00  0.00           N  
ATOM   1327  CA  ARG A 190     -16.683  -2.407   2.014  1.00  0.00           C  
ATOM   1328  C   ARG A 190     -15.474  -1.492   1.815  1.00  0.00           C  
ATOM   1329  O   ARG A 190     -14.538  -1.569   2.607  1.00  0.00           O  
ATOM   1330  CB  ARG A 190     -17.675  -1.745   2.973  1.00  0.00           C  
ATOM   1331  CG  ARG A 190     -19.026  -2.457   3.023  1.00  0.00           C  
ATOM   1332  CD  ARG A 190     -19.797  -1.925   4.230  1.00  0.00           C  
ATOM   1333  NE  ARG A 190     -21.210  -2.312   4.179  1.00  0.00           N  
ATOM   1334  CZ  ARG A 190     -22.192  -1.663   4.786  1.00  0.00           C  
ATOM   1335  NH1 ARG A 190     -21.956  -0.696   5.647  1.00  0.00           N  
ATOM   1336  NH2 ARG A 190     -23.428  -1.990   4.499  1.00  0.00           N  
ATOM   1337  H   ARG A 190     -15.903  -3.618   3.570  1.00  0.00           H  
ATOM   1338  HA  ARG A 190     -17.168  -2.587   1.054  1.00  0.00           H  
ATOM   1339  HB2 ARG A 190     -17.233  -1.730   3.968  1.00  0.00           H  
ATOM   1340  HB3 ARG A 190     -17.852  -0.720   2.662  1.00  0.00           H  
ATOM   1341  HG2 ARG A 190     -19.574  -2.246   2.103  1.00  0.00           H  
ATOM   1342  HG3 ARG A 190     -18.892  -3.532   3.120  1.00  0.00           H  
ATOM   1343  HD2 ARG A 190     -19.340  -2.293   5.149  1.00  0.00           H  
ATOM   1344  HD3 ARG A 190     -19.732  -0.839   4.218  1.00  0.00           H  
ATOM   1345  HE  ARG A 190     -21.451  -3.074   3.563  1.00  0.00           H  
ATOM   1346 HH11 ARG A 190     -21.000  -0.456   5.886  1.00  0.00           H  
ATOM   1347 HH12 ARG A 190     -22.699  -0.126   6.032  1.00  0.00           H  
ATOM   1348 HH21 ARG A 190     -23.616  -2.730   3.845  1.00  0.00           H  
ATOM   1349 HH22 ARG A 190     -24.215  -1.444   4.848  1.00  0.00           H  
ATOM   1350  N   VAL A 191     -15.493  -0.627   0.800  1.00  0.00           N  
ATOM   1351  CA  VAL A 191     -14.391   0.296   0.459  1.00  0.00           C  
ATOM   1352  C   VAL A 191     -14.953   1.624  -0.056  1.00  0.00           C  
ATOM   1353  O   VAL A 191     -15.843   1.629  -0.906  1.00  0.00           O  
ATOM   1354  CB  VAL A 191     -13.417  -0.305  -0.586  1.00  0.00           C  
ATOM   1355  CG1 VAL A 191     -12.208   0.614  -0.832  1.00  0.00           C  
ATOM   1356  CG2 VAL A 191     -12.883  -1.687  -0.178  1.00  0.00           C  
ATOM   1357  H   VAL A 191     -16.323  -0.624   0.207  1.00  0.00           H  
ATOM   1358  HA  VAL A 191     -13.827   0.487   1.368  1.00  0.00           H  
ATOM   1359  HB  VAL A 191     -13.946  -0.422  -1.531  1.00  0.00           H  
ATOM   1360 HG11 VAL A 191     -12.533   1.583  -1.209  1.00  0.00           H  
ATOM   1361 HG12 VAL A 191     -11.650   0.761   0.094  1.00  0.00           H  
ATOM   1362 HG13 VAL A 191     -11.552   0.167  -1.579  1.00  0.00           H  
ATOM   1363 HG21 VAL A 191     -12.172  -2.041  -0.921  1.00  0.00           H  
ATOM   1364 HG22 VAL A 191     -12.384  -1.618   0.785  1.00  0.00           H  
ATOM   1365 HG23 VAL A 191     -13.694  -2.411  -0.119  1.00  0.00           H  
ATOM   1366  N   ASP A 192     -14.440   2.747   0.459  1.00  0.00           N  
ATOM   1367  CA  ASP A 192     -14.968   4.095   0.199  1.00  0.00           C  
ATOM   1368  C   ASP A 192     -13.909   5.200   0.411  1.00  0.00           C  
ATOM   1369  O   ASP A 192     -12.952   5.004   1.159  1.00  0.00           O  
ATOM   1370  CB  ASP A 192     -16.212   4.309   1.087  1.00  0.00           C  
ATOM   1371  CG  ASP A 192     -17.206   5.354   0.565  1.00  0.00           C  
ATOM   1372  OD1 ASP A 192     -17.069   5.809  -0.596  1.00  0.00           O  
ATOM   1373  OD2 ASP A 192     -18.150   5.671   1.329  1.00  0.00           O  
ATOM   1374  H   ASP A 192     -13.705   2.661   1.158  1.00  0.00           H  
ATOM   1375  HA  ASP A 192     -15.274   4.133  -0.844  1.00  0.00           H  
ATOM   1376  HB2 ASP A 192     -16.759   3.369   1.179  1.00  0.00           H  
ATOM   1377  HB3 ASP A 192     -15.882   4.592   2.089  1.00  0.00           H  
ATOM   1378  N   PHE A 193     -14.053   6.358  -0.249  1.00  0.00           N  
ATOM   1379  CA  PHE A 193     -13.071   7.454  -0.188  1.00  0.00           C  
ATOM   1380  C   PHE A 193     -13.049   8.142   1.185  1.00  0.00           C  
ATOM   1381  O   PHE A 193     -14.097   8.450   1.753  1.00  0.00           O  
ATOM   1382  CB  PHE A 193     -13.351   8.495  -1.281  1.00  0.00           C  
ATOM   1383  CG  PHE A 193     -13.273   7.984  -2.704  1.00  0.00           C  
ATOM   1384  CD1 PHE A 193     -12.024   7.652  -3.261  1.00  0.00           C  
ATOM   1385  CD2 PHE A 193     -14.439   7.885  -3.487  1.00  0.00           C  
ATOM   1386  CE1 PHE A 193     -11.941   7.209  -4.592  1.00  0.00           C  
ATOM   1387  CE2 PHE A 193     -14.353   7.451  -4.822  1.00  0.00           C  
ATOM   1388  CZ  PHE A 193     -13.106   7.107  -5.373  1.00  0.00           C  
ATOM   1389  H   PHE A 193     -14.887   6.493  -0.806  1.00  0.00           H  
ATOM   1390  HA  PHE A 193     -12.080   7.037  -0.364  1.00  0.00           H  
ATOM   1391  HB2 PHE A 193     -14.332   8.935  -1.110  1.00  0.00           H  
ATOM   1392  HB3 PHE A 193     -12.623   9.302  -1.179  1.00  0.00           H  
ATOM   1393  HD1 PHE A 193     -11.124   7.752  -2.673  1.00  0.00           H  
ATOM   1394  HD2 PHE A 193     -15.400   8.154  -3.071  1.00  0.00           H  
ATOM   1395  HE1 PHE A 193     -10.977   6.957  -5.012  1.00  0.00           H  
ATOM   1396  HE2 PHE A 193     -15.247   7.387  -5.427  1.00  0.00           H  
ATOM   1397  HZ  PHE A 193     -13.048   6.773  -6.399  1.00  0.00           H  
ATOM   1398  N   SER A 194     -11.862   8.422   1.719  1.00  0.00           N  
ATOM   1399  CA  SER A 194     -11.706   9.040   3.042  1.00  0.00           C  
ATOM   1400  C   SER A 194     -12.185  10.508   3.082  1.00  0.00           C  
ATOM   1401  O   SER A 194     -11.724  11.334   2.290  1.00  0.00           O  
ATOM   1402  CB  SER A 194     -10.242   8.963   3.477  1.00  0.00           C  
ATOM   1403  OG  SER A 194      -9.819   7.613   3.595  1.00  0.00           O  
ATOM   1404  H   SER A 194     -11.011   8.147   1.235  1.00  0.00           H  
ATOM   1405  HA  SER A 194     -12.275   8.461   3.763  1.00  0.00           H  
ATOM   1406  HB2 SER A 194      -9.632   9.482   2.740  1.00  0.00           H  
ATOM   1407  HB3 SER A 194     -10.130   9.459   4.440  1.00  0.00           H  
ATOM   1408  HG  SER A 194      -8.891   7.602   3.883  1.00  0.00           H  
ATOM   1409  N   ILE A 195     -13.075  10.867   4.022  1.00  0.00           N  
ATOM   1410  CA  ILE A 195     -13.540  12.261   4.239  1.00  0.00           C  
ATOM   1411  C   ILE A 195     -12.582  13.089   5.116  1.00  0.00           C  
ATOM   1412  O   ILE A 195     -12.609  14.322   5.077  1.00  0.00           O  
ATOM   1413  CB  ILE A 195     -14.986  12.315   4.802  1.00  0.00           C  
ATOM   1414  CG1 ILE A 195     -15.123  11.778   6.247  1.00  0.00           C  
ATOM   1415  CG2 ILE A 195     -15.957  11.586   3.857  1.00  0.00           C  
ATOM   1416  CD1 ILE A 195     -16.467  12.106   6.905  1.00  0.00           C  
ATOM   1417  H   ILE A 195     -13.423  10.142   4.646  1.00  0.00           H  
ATOM   1418  HA  ILE A 195     -13.555  12.769   3.272  1.00  0.00           H  
ATOM   1419  HB  ILE A 195     -15.278  13.367   4.817  1.00  0.00           H  
ATOM   1420 HG12 ILE A 195     -15.007  10.700   6.245  1.00  0.00           H  
ATOM   1421 HG13 ILE A 195     -14.345  12.204   6.875  1.00  0.00           H  
ATOM   1422 HG21 ILE A 195     -15.808  11.940   2.837  1.00  0.00           H  
ATOM   1423 HG22 ILE A 195     -15.789  10.510   3.896  1.00  0.00           H  
ATOM   1424 HG23 ILE A 195     -16.990  11.789   4.143  1.00  0.00           H  
ATOM   1425 HD11 ILE A 195     -16.457  11.759   7.939  1.00  0.00           H  
ATOM   1426 HD12 ILE A 195     -16.632  13.184   6.895  1.00  0.00           H  
ATOM   1427 HD13 ILE A 195     -17.276  11.604   6.382  1.00  0.00           H  
ATOM   1428  N   THR A 196     -11.729  12.395   5.877  1.00  0.00           N  
ATOM   1429  CA  THR A 196     -10.754  12.865   6.878  1.00  0.00           C  
ATOM   1430  C   THR A 196      -9.663  11.806   6.988  1.00  0.00           C  
ATOM   1431  O   THR A 196      -9.900  10.651   6.624  1.00  0.00           O  
ATOM   1432  CB  THR A 196     -11.403  13.070   8.259  1.00  0.00           C  
ATOM   1433  OG1 THR A 196     -12.146  11.921   8.611  1.00  0.00           O  
ATOM   1434  CG2 THR A 196     -12.327  14.288   8.318  1.00  0.00           C  
ATOM   1435  H   THR A 196     -11.791  11.391   5.797  1.00  0.00           H  
ATOM   1436  HA  THR A 196     -10.301  13.799   6.548  1.00  0.00           H  
ATOM   1437  HB  THR A 196     -10.611  13.220   8.997  1.00  0.00           H  
ATOM   1438  HG1 THR A 196     -12.591  12.092   9.456  1.00  0.00           H  
ATOM   1439 HG21 THR A 196     -12.637  14.461   9.349  1.00  0.00           H  
ATOM   1440 HG22 THR A 196     -11.796  15.170   7.960  1.00  0.00           H  
ATOM   1441 HG23 THR A 196     -13.213  14.129   7.705  1.00  0.00           H  
ATOM   1442  N   LYS A 197      -8.468  12.170   7.471  1.00  0.00           N  
ATOM   1443  CA  LYS A 197      -7.328  11.239   7.551  1.00  0.00           C  
ATOM   1444  C   LYS A 197      -6.274  11.533   8.631  1.00  0.00           C  
ATOM   1445  O   LYS A 197      -6.145  12.658   9.120  1.00  0.00           O  
ATOM   1446  CB  LYS A 197      -6.708  11.005   6.151  1.00  0.00           C  
ATOM   1447  CG  LYS A 197      -5.743  12.085   5.627  1.00  0.00           C  
ATOM   1448  CD  LYS A 197      -6.371  13.471   5.425  1.00  0.00           C  
ATOM   1449  CE  LYS A 197      -5.340  14.409   4.781  1.00  0.00           C  
ATOM   1450  NZ  LYS A 197      -5.881  15.780   4.589  1.00  0.00           N  
ATOM   1451  H   LYS A 197      -8.337  13.120   7.790  1.00  0.00           H  
ATOM   1452  HA  LYS A 197      -7.755  10.296   7.874  1.00  0.00           H  
ATOM   1453  HB2 LYS A 197      -6.153  10.064   6.186  1.00  0.00           H  
ATOM   1454  HB3 LYS A 197      -7.504  10.864   5.417  1.00  0.00           H  
ATOM   1455  HG2 LYS A 197      -4.905  12.176   6.314  1.00  0.00           H  
ATOM   1456  HG3 LYS A 197      -5.349  11.742   4.669  1.00  0.00           H  
ATOM   1457  HD2 LYS A 197      -7.246  13.382   4.779  1.00  0.00           H  
ATOM   1458  HD3 LYS A 197      -6.670  13.880   6.390  1.00  0.00           H  
ATOM   1459  HE2 LYS A 197      -4.454  14.450   5.422  1.00  0.00           H  
ATOM   1460  HE3 LYS A 197      -5.036  13.991   3.816  1.00  0.00           H  
ATOM   1461  HZ1 LYS A 197      -5.189  16.382   4.162  1.00  0.00           H  
ATOM   1462  HZ2 LYS A 197      -6.693  15.771   3.988  1.00  0.00           H  
ATOM   1463  HZ3 LYS A 197      -6.146  16.194   5.472  1.00  0.00           H  
ATOM   1464  N   ARG A 198      -5.512  10.485   8.983  1.00  0.00           N  
ATOM   1465  CA  ARG A 198      -4.474  10.484  10.026  1.00  0.00           C  
ATOM   1466  C   ARG A 198      -3.274  11.428   9.750  1.00  0.00           C  
ATOM   1467  O   ARG A 198      -2.953  12.217  10.645  1.00  0.00           O  
ATOM   1468  CB  ARG A 198      -4.037   9.032  10.309  1.00  0.00           C  
ATOM   1469  CG  ARG A 198      -3.375   8.820  11.684  1.00  0.00           C  
ATOM   1470  CD  ARG A 198      -4.369   8.502  12.819  1.00  0.00           C  
ATOM   1471  NE  ARG A 198      -5.158   7.278  12.570  1.00  0.00           N  
ATOM   1472  CZ  ARG A 198      -4.710   6.030  12.461  1.00  0.00           C  
ATOM   1473  NH1 ARG A 198      -3.463   5.693  12.701  1.00  0.00           N  
ATOM   1474  NH2 ARG A 198      -5.519   5.073  12.076  1.00  0.00           N  
ATOM   1475  H   ARG A 198      -5.698   9.606   8.520  1.00  0.00           H  
ATOM   1476  HA  ARG A 198      -4.954  10.851  10.923  1.00  0.00           H  
ATOM   1477  HB2 ARG A 198      -4.899   8.371  10.221  1.00  0.00           H  
ATOM   1478  HB3 ARG A 198      -3.326   8.716   9.551  1.00  0.00           H  
ATOM   1479  HG2 ARG A 198      -2.668   7.997  11.596  1.00  0.00           H  
ATOM   1480  HG3 ARG A 198      -2.800   9.706  11.955  1.00  0.00           H  
ATOM   1481  HD2 ARG A 198      -3.816   8.392  13.753  1.00  0.00           H  
ATOM   1482  HD3 ARG A 198      -5.051   9.345  12.935  1.00  0.00           H  
ATOM   1483  HE  ARG A 198      -6.161   7.411  12.478  1.00  0.00           H  
ATOM   1484 HH11 ARG A 198      -2.796   6.380  13.011  1.00  0.00           H  
ATOM   1485 HH12 ARG A 198      -3.170   4.743  12.522  1.00  0.00           H  
ATOM   1486 HH21 ARG A 198      -6.449   5.306  11.751  1.00  0.00           H  
ATOM   1487 HH22 ARG A 198      -5.140   4.144  11.922  1.00  0.00           H  
ATOM   1488  N   PRO A 199      -2.620  11.394   8.565  1.00  0.00           N  
ATOM   1489  CA  PRO A 199      -1.537  12.316   8.220  1.00  0.00           C  
ATOM   1490  C   PRO A 199      -2.072  13.725   7.931  1.00  0.00           C  
ATOM   1491  O   PRO A 199      -3.191  13.895   7.451  1.00  0.00           O  
ATOM   1492  CB  PRO A 199      -0.849  11.707   6.993  1.00  0.00           C  
ATOM   1493  CG  PRO A 199      -1.972  10.929   6.310  1.00  0.00           C  
ATOM   1494  CD  PRO A 199      -2.778  10.411   7.500  1.00  0.00           C  
ATOM   1495  HA  PRO A 199      -0.817  12.368   9.039  1.00  0.00           H  
ATOM   1496  HB2 PRO A 199      -0.424  12.466   6.335  1.00  0.00           H  
ATOM   1497  HB3 PRO A 199      -0.074  11.011   7.319  1.00  0.00           H  
ATOM   1498  HG2 PRO A 199      -2.582  11.608   5.712  1.00  0.00           H  
ATOM   1499  HG3 PRO A 199      -1.588  10.114   5.696  1.00  0.00           H  
ATOM   1500  HD2 PRO A 199      -3.820  10.280   7.222  1.00  0.00           H  
ATOM   1501  HD3 PRO A 199      -2.359   9.461   7.825  1.00  0.00           H  
ATOM   1502  N   HIS A 200      -1.250  14.740   8.215  1.00  0.00           N  
ATOM   1503  CA  HIS A 200      -1.625  16.165   8.127  1.00  0.00           C  
ATOM   1504  C   HIS A 200      -0.449  17.134   7.828  1.00  0.00           C  
ATOM   1505  O   HIS A 200      -0.646  18.352   7.772  1.00  0.00           O  
ATOM   1506  CB  HIS A 200      -2.362  16.551   9.423  1.00  0.00           C  
ATOM   1507  CG  HIS A 200      -1.484  16.527  10.649  1.00  0.00           C  
ATOM   1508  ND1 HIS A 200      -0.737  17.606  11.131  1.00  0.00           N  
ATOM   1509  CD2 HIS A 200      -1.270  15.447  11.454  1.00  0.00           C  
ATOM   1510  CE1 HIS A 200      -0.095  17.145  12.217  1.00  0.00           C  
ATOM   1511  NE2 HIS A 200      -0.393  15.852  12.436  1.00  0.00           N  
ATOM   1512  H   HIS A 200      -0.363  14.517   8.647  1.00  0.00           H  
ATOM   1513  HA  HIS A 200      -2.325  16.282   7.298  1.00  0.00           H  
ATOM   1514  HB2 HIS A 200      -2.772  17.555   9.312  1.00  0.00           H  
ATOM   1515  HB3 HIS A 200      -3.201  15.872   9.577  1.00  0.00           H  
ATOM   1516  HD2 HIS A 200      -1.704  14.464  11.333  1.00  0.00           H  
ATOM   1517  HE1 HIS A 200       0.575  17.732  12.834  1.00  0.00           H  
ATOM   1518  HE2 HIS A 200      -0.033  15.283  13.194  1.00  0.00           H  
ATOM   1519  N   THR A 201       0.767  16.603   7.626  1.00  0.00           N  
ATOM   1520  CA  THR A 201       2.036  17.347   7.467  1.00  0.00           C  
ATOM   1521  C   THR A 201       3.146  16.463   6.880  1.00  0.00           C  
ATOM   1522  O   THR A 201       3.219  15.263   7.235  1.00  0.00           O  
ATOM   1523  CB  THR A 201       2.450  18.006   8.797  1.00  0.00           C  
ATOM   1524  OG1 THR A 201       3.559  18.858   8.597  1.00  0.00           O  
ATOM   1525  CG2 THR A 201       2.802  17.023   9.917  1.00  0.00           C  
ATOM   1526  OXT THR A 201       3.893  16.946   5.999  1.00  0.00           O  
ATOM   1527  H   THR A 201       0.833  15.596   7.624  1.00  0.00           H  
ATOM   1528  HA  THR A 201       1.863  18.148   6.750  1.00  0.00           H  
ATOM   1529  HB  THR A 201       1.620  18.621   9.148  1.00  0.00           H  
ATOM   1530  HG1 THR A 201       3.278  19.584   8.010  1.00  0.00           H  
ATOM   1531 HG21 THR A 201       2.989  17.575  10.837  1.00  0.00           H  
ATOM   1532 HG22 THR A 201       1.972  16.338  10.086  1.00  0.00           H  
ATOM   1533 HG23 THR A 201       3.694  16.453   9.658  1.00  0.00           H  
TER    1534      THR A 201                                                      
ATOM   1535  O5'   G B   1     -31.734  -0.053   7.899  1.00  0.00           O  
ATOM   1536  C5'   G B   1     -30.475   0.606   7.999  1.00  0.00           C  
ATOM   1537  C4'   G B   1     -29.848   0.819   6.613  1.00  0.00           C  
ATOM   1538  O4'   G B   1     -30.633   1.749   5.867  1.00  0.00           O  
ATOM   1539  C3'   G B   1     -28.426   1.404   6.727  1.00  0.00           C  
ATOM   1540  O3'   G B   1     -27.546   0.846   5.757  1.00  0.00           O  
ATOM   1541  C2'   G B   1     -28.684   2.882   6.411  1.00  0.00           C  
ATOM   1542  O2'   G B   1     -27.526   3.568   5.947  1.00  0.00           O  
ATOM   1543  C1'   G B   1     -29.777   2.758   5.350  1.00  0.00           C  
ATOM   1544  N9    G B   1     -30.514   4.021   5.077  1.00  0.00           N  
ATOM   1545  C8    G B   1     -30.227   5.300   5.498  1.00  0.00           C  
ATOM   1546  N7    G B   1     -31.049   6.216   5.053  1.00  0.00           N  
ATOM   1547  C5    G B   1     -31.940   5.494   4.244  1.00  0.00           C  
ATOM   1548  C6    G B   1     -33.068   5.919   3.450  1.00  0.00           C  
ATOM   1549  O6    G B   1     -33.540   7.050   3.306  1.00  0.00           O  
ATOM   1550  N1    G B   1     -33.681   4.888   2.763  1.00  0.00           N  
ATOM   1551  C2    G B   1     -33.261   3.597   2.817  1.00  0.00           C  
ATOM   1552  N2    G B   1     -33.921   2.712   2.113  1.00  0.00           N  
ATOM   1553  N3    G B   1     -32.227   3.161   3.533  1.00  0.00           N  
ATOM   1554  C4    G B   1     -31.602   4.156   4.238  1.00  0.00           C  
ATOM   1555  H5'   G B   1     -29.801  -0.008   8.601  1.00  0.00           H  
ATOM   1556 H5''   G B   1     -30.598   1.571   8.495  1.00  0.00           H  
ATOM   1557  H4'   G B   1     -29.810  -0.136   6.087  1.00  0.00           H  
ATOM   1558  H3'   G B   1     -28.019   1.298   7.735  1.00  0.00           H  
ATOM   1559  H2'   G B   1     -29.089   3.374   7.299  1.00  0.00           H  
ATOM   1560 HO2'   G B   1     -26.980   2.923   5.457  1.00  0.00           H  
ATOM   1561  H1'   G B   1     -29.323   2.407   4.419  1.00  0.00           H  
ATOM   1562  H8    G B   1     -29.393   5.525   6.153  1.00  0.00           H  
ATOM   1563  H1    G B   1     -34.472   5.122   2.194  1.00  0.00           H  
ATOM   1564  H21   G B   1     -34.714   2.974   1.549  1.00  0.00           H  
ATOM   1565  H22   G B   1     -33.606   1.755   2.158  1.00  0.00           H  
ATOM   1566 HO5'   G B   1     -32.326   0.490   7.340  1.00  0.00           H  
ATOM   1567  P     A B   2     -26.784  -0.531   6.041  1.00  0.00           P  
ATOM   1568  OP1   A B   2     -25.944  -0.843   4.862  1.00  0.00           O  
ATOM   1569  OP2   A B   2     -27.756  -1.537   6.527  1.00  0.00           O  
ATOM   1570  O5'   A B   2     -25.802  -0.152   7.241  1.00  0.00           O  
ATOM   1571  C5'   A B   2     -24.901  -1.110   7.767  1.00  0.00           C  
ATOM   1572  C4'   A B   2     -23.947  -0.486   8.789  1.00  0.00           C  
ATOM   1573  O4'   A B   2     -23.127   0.511   8.183  1.00  0.00           O  
ATOM   1574  C3'   A B   2     -24.692   0.142   9.978  1.00  0.00           C  
ATOM   1575  O3'   A B   2     -24.048  -0.126  11.223  1.00  0.00           O  
ATOM   1576  C2'   A B   2     -24.613   1.630   9.623  1.00  0.00           C  
ATOM   1577  O2'   A B   2     -24.705   2.469  10.769  1.00  0.00           O  
ATOM   1578  C1'   A B   2     -23.263   1.729   8.906  1.00  0.00           C  
ATOM   1579  N9    A B   2     -23.209   2.975   8.087  1.00  0.00           N  
ATOM   1580  C8    A B   2     -23.318   4.258   8.568  1.00  0.00           C  
ATOM   1581  N7    A B   2     -23.199   5.202   7.669  1.00  0.00           N  
ATOM   1582  C5    A B   2     -22.997   4.475   6.487  1.00  0.00           C  
ATOM   1583  C6    A B   2     -22.781   4.827   5.129  1.00  0.00           C  
ATOM   1584  N6    A B   2     -22.696   6.059   4.661  1.00  0.00           N  
ATOM   1585  N1    A B   2     -22.642   3.900   4.182  1.00  0.00           N  
ATOM   1586  C2    A B   2     -22.710   2.630   4.554  1.00  0.00           C  
ATOM   1587  N3    A B   2     -22.886   2.144   5.777  1.00  0.00           N  
ATOM   1588  C4    A B   2     -23.024   3.122   6.722  1.00  0.00           C  
ATOM   1589  H5'   A B   2     -24.310  -1.551   6.967  1.00  0.00           H  
ATOM   1590 H5''   A B   2     -25.465  -1.910   8.252  1.00  0.00           H  
ATOM   1591  H4'   A B   2     -23.311  -1.285   9.148  1.00  0.00           H  
ATOM   1592  H3'   A B   2     -25.735  -0.175  10.007  1.00  0.00           H  
ATOM   1593  H2'   A B   2     -25.410   1.868   8.914  1.00  0.00           H  
ATOM   1594 HO2'   A B   2     -24.366   1.961  11.531  1.00  0.00           H  
ATOM   1595  H1'   A B   2     -22.479   1.775   9.665  1.00  0.00           H  
ATOM   1596  H8    A B   2     -23.474   4.462   9.620  1.00  0.00           H  
ATOM   1597  H61   A B   2     -22.527   6.178   3.676  1.00  0.00           H  
ATOM   1598  H62   A B   2     -22.781   6.845   5.287  1.00  0.00           H  
ATOM   1599  H2    A B   2     -22.595   1.897   3.765  1.00  0.00           H  
ATOM   1600  P     A B   3     -24.058  -1.601  11.859  1.00  0.00           P  
ATOM   1601  OP1   A B   3     -25.226  -2.340  11.328  1.00  0.00           O  
ATOM   1602  OP2   A B   3     -23.897  -1.466  13.328  1.00  0.00           O  
ATOM   1603  O5'   A B   3     -22.731  -2.261  11.231  1.00  0.00           O  
ATOM   1604  C5'   A B   3     -21.557  -2.462  12.003  1.00  0.00           C  
ATOM   1605  C4'   A B   3     -20.371  -2.923  11.143  1.00  0.00           C  
ATOM   1606  O4'   A B   3     -20.719  -4.075  10.375  1.00  0.00           O  
ATOM   1607  C3'   A B   3     -19.869  -1.823  10.190  1.00  0.00           C  
ATOM   1608  O3'   A B   3     -18.449  -1.781  10.175  1.00  0.00           O  
ATOM   1609  C2'   A B   3     -20.389  -2.306   8.837  1.00  0.00           C  
ATOM   1610  O2'   A B   3     -19.557  -1.929   7.754  1.00  0.00           O  
ATOM   1611  C1'   A B   3     -20.413  -3.818   9.013  1.00  0.00           C  
ATOM   1612  N9    A B   3     -21.409  -4.405   8.094  1.00  0.00           N  
ATOM   1613  C8    A B   3     -22.775  -4.457   8.234  1.00  0.00           C  
ATOM   1614  N7    A B   3     -23.408  -4.881   7.168  1.00  0.00           N  
ATOM   1615  C5    A B   3     -22.365  -5.112   6.251  1.00  0.00           C  
ATOM   1616  C6    A B   3     -22.289  -5.522   4.895  1.00  0.00           C  
ATOM   1617  N6    A B   3     -23.320  -5.815   4.126  1.00  0.00           N  
ATOM   1618  N1    A B   3     -21.121  -5.587   4.253  1.00  0.00           N  
ATOM   1619  C2    A B   3     -20.021  -5.298   4.939  1.00  0.00           C  
ATOM   1620  N3    A B   3     -19.927  -4.921   6.209  1.00  0.00           N  
ATOM   1621  C4    A B   3     -21.148  -4.836   6.814  1.00  0.00           C  
ATOM   1622  H5'   A B   3     -21.751  -3.218  12.766  1.00  0.00           H  
ATOM   1623 H5''   A B   3     -21.281  -1.532  12.503  1.00  0.00           H  
ATOM   1624  H4'   A B   3     -19.558  -3.191  11.819  1.00  0.00           H  
ATOM   1625  H3'   A B   3     -20.290  -0.845  10.432  1.00  0.00           H  
ATOM   1626  H2'   A B   3     -21.399  -1.932   8.685  1.00  0.00           H  
ATOM   1627 HO2'   A B   3     -18.642  -1.939   8.084  1.00  0.00           H  
ATOM   1628  H1'   A B   3     -19.422  -4.207   8.777  1.00  0.00           H  
ATOM   1629  H8    A B   3     -23.273  -4.158   9.150  1.00  0.00           H  
ATOM   1630  H61   A B   3     -23.137  -6.107   3.178  1.00  0.00           H  
ATOM   1631  H62   A B   3     -24.251  -5.805   4.516  1.00  0.00           H  
ATOM   1632  H2    A B   3     -19.092  -5.316   4.383  1.00  0.00           H  
ATOM   1633  P     G B   4     -17.645  -0.940  11.272  1.00  0.00           P  
ATOM   1634  OP1   G B   4     -16.239  -1.390  11.209  1.00  0.00           O  
ATOM   1635  OP2   G B   4     -18.373  -1.000  12.562  1.00  0.00           O  
ATOM   1636  O5'   G B   4     -17.755   0.561  10.704  1.00  0.00           O  
ATOM   1637  C5'   G B   4     -16.767   1.534  11.011  1.00  0.00           C  
ATOM   1638  C4'   G B   4     -17.117   2.958  10.544  1.00  0.00           C  
ATOM   1639  O4'   G B   4     -17.172   3.028   9.122  1.00  0.00           O  
ATOM   1640  C3'   G B   4     -18.471   3.461  11.069  1.00  0.00           C  
ATOM   1641  O3'   G B   4     -18.497   4.884  11.188  1.00  0.00           O  
ATOM   1642  C2'   G B   4     -19.399   3.031   9.925  1.00  0.00           C  
ATOM   1643  O2'   G B   4     -20.607   3.772   9.901  1.00  0.00           O  
ATOM   1644  C1'   G B   4     -18.505   3.307   8.715  1.00  0.00           C  
ATOM   1645  N9    G B   4     -18.871   2.529   7.508  1.00  0.00           N  
ATOM   1646  C8    G B   4     -19.087   1.180   7.387  1.00  0.00           C  
ATOM   1647  N7    G B   4     -19.334   0.781   6.166  1.00  0.00           N  
ATOM   1648  C5    G B   4     -19.280   1.960   5.413  1.00  0.00           C  
ATOM   1649  C6    G B   4     -19.430   2.197   3.997  1.00  0.00           C  
ATOM   1650  O6    G B   4     -19.654   1.399   3.088  1.00  0.00           O  
ATOM   1651  N1    G B   4     -19.292   3.523   3.645  1.00  0.00           N  
ATOM   1652  C2    G B   4     -19.074   4.514   4.541  1.00  0.00           C  
ATOM   1653  N2    G B   4     -18.913   5.711   4.055  1.00  0.00           N  
ATOM   1654  N3    G B   4     -18.939   4.348   5.856  1.00  0.00           N  
ATOM   1655  C4    G B   4     -19.036   3.038   6.236  1.00  0.00           C  
ATOM   1656  H5'   G B   4     -15.829   1.242  10.545  1.00  0.00           H  
ATOM   1657 H5''   G B   4     -16.615   1.557  12.091  1.00  0.00           H  
ATOM   1658  H4'   G B   4     -16.324   3.613  10.900  1.00  0.00           H  
ATOM   1659  H3'   G B   4     -18.755   2.968  12.000  1.00  0.00           H  
ATOM   1660  H2'   G B   4     -19.616   1.966  10.001  1.00  0.00           H  
ATOM   1661 HO2'   G B   4     -20.420   4.634  10.313  1.00  0.00           H  
ATOM   1662  H1'   G B   4     -18.575   4.367   8.483  1.00  0.00           H  
ATOM   1663  H8    G B   4     -19.029   0.508   8.233  1.00  0.00           H  
ATOM   1664  H1    G B   4     -19.364   3.758   2.673  1.00  0.00           H  
ATOM   1665  H21   G B   4     -18.831   5.828   3.046  1.00  0.00           H  
ATOM   1666  H22   G B   4     -18.537   6.391   4.698  1.00  0.00           H  
ATOM   1667  P     A B   5     -17.864   5.653  12.447  1.00  0.00           P  
ATOM   1668  OP1   A B   5     -18.051   4.817  13.655  1.00  0.00           O  
ATOM   1669  OP2   A B   5     -18.443   7.017  12.424  1.00  0.00           O  
ATOM   1670  O5'   A B   5     -16.288   5.784  12.158  1.00  0.00           O  
ATOM   1671  C5'   A B   5     -15.809   6.484  11.021  1.00  0.00           C  
ATOM   1672  C4'   A B   5     -14.586   7.361  11.359  1.00  0.00           C  
ATOM   1673  O4'   A B   5     -13.685   7.360  10.259  1.00  0.00           O  
ATOM   1674  C3'   A B   5     -14.965   8.832  11.605  1.00  0.00           C  
ATOM   1675  O3'   A B   5     -13.977   9.582  12.315  1.00  0.00           O  
ATOM   1676  C2'   A B   5     -14.997   9.344  10.159  1.00  0.00           C  
ATOM   1677  O2'   A B   5     -14.879  10.759  10.075  1.00  0.00           O  
ATOM   1678  C1'   A B   5     -13.789   8.604   9.570  1.00  0.00           C  
ATOM   1679  N9    A B   5     -13.875   8.411   8.106  1.00  0.00           N  
ATOM   1680  C8    A B   5     -13.029   8.906   7.147  1.00  0.00           C  
ATOM   1681  N7    A B   5     -13.404   8.652   5.917  1.00  0.00           N  
ATOM   1682  C5    A B   5     -14.594   7.926   6.086  1.00  0.00           C  
ATOM   1683  C6    A B   5     -15.570   7.356   5.222  1.00  0.00           C  
ATOM   1684  N6    A B   5     -15.578   7.395   3.904  1.00  0.00           N  
ATOM   1685  N1    A B   5     -16.632   6.717   5.705  1.00  0.00           N  
ATOM   1686  C2    A B   5     -16.741   6.603   7.019  1.00  0.00           C  
ATOM   1687  N3    A B   5     -15.939   7.096   7.947  1.00  0.00           N  
ATOM   1688  C4    A B   5     -14.871   7.754   7.417  1.00  0.00           C  
ATOM   1689  H5'   A B   5     -16.596   7.107  10.596  1.00  0.00           H  
ATOM   1690 H5''   A B   5     -15.521   5.750  10.268  1.00  0.00           H  
ATOM   1691  H4'   A B   5     -14.099   6.938  12.232  1.00  0.00           H  
ATOM   1692  H3'   A B   5     -15.947   8.922  12.075  1.00  0.00           H  
ATOM   1693  H2'   A B   5     -15.918   9.017   9.676  1.00  0.00           H  
ATOM   1694 HO2'   A B   5     -14.382  11.052  10.862  1.00  0.00           H  
ATOM   1695  H1'   A B   5     -12.905   9.209   9.782  1.00  0.00           H  
ATOM   1696  H8    A B   5     -12.133   9.464   7.397  1.00  0.00           H  
ATOM   1697  H61   A B   5     -16.327   6.932   3.428  1.00  0.00           H  
ATOM   1698  H62   A B   5     -14.862   7.881   3.381  1.00  0.00           H  
ATOM   1699  H2    A B   5     -17.607   6.080   7.395  1.00  0.00           H  
ATOM   1700  P     A B   6     -13.671   9.366  13.871  1.00  0.00           P  
ATOM   1701  OP1   A B   6     -14.814   8.657  14.496  1.00  0.00           O  
ATOM   1702  OP2   A B   6     -13.241  10.671  14.429  1.00  0.00           O  
ATOM   1703  O5'   A B   6     -12.382   8.404  13.846  1.00  0.00           O  
ATOM   1704  C5'   A B   6     -12.359   7.172  14.549  1.00  0.00           C  
ATOM   1705  C4'   A B   6     -11.000   6.465  14.450  1.00  0.00           C  
ATOM   1706  O4'   A B   6     -10.746   6.062  13.102  1.00  0.00           O  
ATOM   1707  C3'   A B   6      -9.813   7.320  14.924  1.00  0.00           C  
ATOM   1708  O3'   A B   6      -8.860   6.499  15.596  1.00  0.00           O  
ATOM   1709  C2'   A B   6      -9.254   7.848  13.599  1.00  0.00           C  
ATOM   1710  O2'   A B   6      -7.861   8.163  13.629  1.00  0.00           O  
ATOM   1711  C1'   A B   6      -9.547   6.683  12.656  1.00  0.00           C  
ATOM   1712  N9    A B   6      -9.658   7.176  11.266  1.00  0.00           N  
ATOM   1713  C8    A B   6     -10.628   7.982  10.726  1.00  0.00           C  
ATOM   1714  N7    A B   6     -10.394   8.362   9.494  1.00  0.00           N  
ATOM   1715  C5    A B   6      -9.169   7.741   9.201  1.00  0.00           C  
ATOM   1716  C6    A B   6      -8.313   7.668   8.072  1.00  0.00           C  
ATOM   1717  N6    A B   6      -8.512   8.211   6.891  1.00  0.00           N  
ATOM   1718  N1    A B   6      -7.149   7.029   8.123  1.00  0.00           N  
ATOM   1719  C2    A B   6      -6.851   6.387   9.237  1.00  0.00           C  
ATOM   1720  N3    A B   6      -7.545   6.325  10.367  1.00  0.00           N  
ATOM   1721  C4    A B   6      -8.709   7.034  10.284  1.00  0.00           C  
ATOM   1722  H5'   A B   6     -13.129   6.506  14.159  1.00  0.00           H  
ATOM   1723 H5''   A B   6     -12.573   7.358  15.602  1.00  0.00           H  
ATOM   1724  H4'   A B   6     -11.059   5.591  15.094  1.00  0.00           H  
ATOM   1725  H3'   A B   6     -10.141   8.141  15.564  1.00  0.00           H  
ATOM   1726 HO3'   A B   6      -7.999   6.951  15.530  1.00  0.00           H  
ATOM   1727  H2'   A B   6      -9.836   8.722  13.297  1.00  0.00           H  
ATOM   1728 HO2'   A B   6      -7.724   8.941  14.204  1.00  0.00           H  
ATOM   1729  H1'   A B   6      -8.724   5.970  12.732  1.00  0.00           H  
ATOM   1730  H8    A B   6     -11.505   8.272  11.290  1.00  0.00           H  
ATOM   1731  H61   A B   6      -7.817   8.053   6.186  1.00  0.00           H  
ATOM   1732  H62   A B   6      -9.301   8.836   6.750  1.00  0.00           H  
ATOM   1733  H2    A B   6      -5.933   5.820   9.200  1.00  0.00           H  
TER    1734        A B   6                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 103     -31.949  20.910  -3.834  1.00  0.00           N  
ATOM      2  CA  GLY A 103     -31.097  20.773  -2.632  1.00  0.00           C  
ATOM      3  C   GLY A 103     -29.790  20.053  -2.940  1.00  0.00           C  
ATOM      4  O   GLY A 103     -29.379  19.956  -4.097  1.00  0.00           O  
ATOM      5  H1  GLY A 103     -31.459  21.425  -4.549  1.00  0.00           H  
ATOM      6  H2  GLY A 103     -32.186  20.001  -4.200  1.00  0.00           H  
ATOM      7  H3  GLY A 103     -32.799  21.400  -3.604  1.00  0.00           H  
ATOM      8  HA2 GLY A 103     -30.861  21.762  -2.238  1.00  0.00           H  
ATOM      9  HA3 GLY A 103     -31.635  20.209  -1.870  1.00  0.00           H  
ATOM     10  N   SER A 104     -29.121  19.536  -1.910  1.00  0.00           N  
ATOM     11  CA  SER A 104     -27.834  18.823  -2.002  1.00  0.00           C  
ATOM     12  C   SER A 104     -27.554  18.013  -0.722  1.00  0.00           C  
ATOM     13  O   SER A 104     -27.982  18.389   0.373  1.00  0.00           O  
ATOM     14  CB  SER A 104     -26.690  19.821  -2.255  1.00  0.00           C  
ATOM     15  OG  SER A 104     -25.438  19.158  -2.391  1.00  0.00           O  
ATOM     16  H   SER A 104     -29.504  19.643  -0.978  1.00  0.00           H  
ATOM     17  HA  SER A 104     -27.865  18.126  -2.842  1.00  0.00           H  
ATOM     18  HB2 SER A 104     -26.896  20.380  -3.169  1.00  0.00           H  
ATOM     19  HB3 SER A 104     -26.638  20.525  -1.422  1.00  0.00           H  
ATOM     20  HG  SER A 104     -24.765  19.812  -2.672  1.00  0.00           H  
ATOM     21  N   SER A 105     -26.817  16.906  -0.838  1.00  0.00           N  
ATOM     22  CA  SER A 105     -26.333  16.106   0.299  1.00  0.00           C  
ATOM     23  C   SER A 105     -25.056  16.676   0.948  1.00  0.00           C  
ATOM     24  O   SER A 105     -24.686  16.263   2.049  1.00  0.00           O  
ATOM     25  CB  SER A 105     -26.093  14.662  -0.167  1.00  0.00           C  
ATOM     26  OG  SER A 105     -25.213  14.614  -1.288  1.00  0.00           O  
ATOM     27  H   SER A 105     -26.462  16.644  -1.749  1.00  0.00           H  
ATOM     28  HA  SER A 105     -27.096  16.080   1.078  1.00  0.00           H  
ATOM     29  HB2 SER A 105     -25.674  14.083   0.658  1.00  0.00           H  
ATOM     30  HB3 SER A 105     -27.051  14.219  -0.445  1.00  0.00           H  
ATOM     31  HG  SER A 105     -25.085  13.679  -1.545  1.00  0.00           H  
ATOM     32  N   GLY A 106     -24.389  17.651   0.315  1.00  0.00           N  
ATOM     33  CA  GLY A 106     -23.122  18.254   0.760  1.00  0.00           C  
ATOM     34  C   GLY A 106     -23.271  19.320   1.851  1.00  0.00           C  
ATOM     35  O   GLY A 106     -22.491  20.269   1.893  1.00  0.00           O  
ATOM     36  H   GLY A 106     -24.769  17.969  -0.572  1.00  0.00           H  
ATOM     37  HA2 GLY A 106     -22.473  17.473   1.158  1.00  0.00           H  
ATOM     38  HA3 GLY A 106     -22.635  18.724  -0.095  1.00  0.00           H  
ATOM     39  N   SER A 107     -24.276  19.198   2.718  1.00  0.00           N  
ATOM     40  CA  SER A 107     -24.639  20.206   3.730  1.00  0.00           C  
ATOM     41  C   SER A 107     -23.801  20.142   5.023  1.00  0.00           C  
ATOM     42  O   SER A 107     -23.710  21.134   5.750  1.00  0.00           O  
ATOM     43  CB  SER A 107     -26.134  20.064   4.059  1.00  0.00           C  
ATOM     44  OG  SER A 107     -26.453  18.741   4.485  1.00  0.00           O  
ATOM     45  H   SER A 107     -24.858  18.370   2.658  1.00  0.00           H  
ATOM     46  HA  SER A 107     -24.491  21.203   3.312  1.00  0.00           H  
ATOM     47  HB2 SER A 107     -26.400  20.778   4.839  1.00  0.00           H  
ATOM     48  HB3 SER A 107     -26.714  20.300   3.164  1.00  0.00           H  
ATOM     49  HG  SER A 107     -27.410  18.698   4.688  1.00  0.00           H  
ATOM     50  N   SER A 108     -23.152  19.009   5.309  1.00  0.00           N  
ATOM     51  CA  SER A 108     -22.322  18.764   6.503  1.00  0.00           C  
ATOM     52  C   SER A 108     -21.518  17.456   6.376  1.00  0.00           C  
ATOM     53  O   SER A 108     -21.884  16.565   5.604  1.00  0.00           O  
ATOM     54  CB  SER A 108     -23.187  18.733   7.782  1.00  0.00           C  
ATOM     55  OG  SER A 108     -24.199  17.732   7.741  1.00  0.00           O  
ATOM     56  H   SER A 108     -23.269  18.229   4.677  1.00  0.00           H  
ATOM     57  HA  SER A 108     -21.606  19.581   6.606  1.00  0.00           H  
ATOM     58  HB2 SER A 108     -22.541  18.546   8.641  1.00  0.00           H  
ATOM     59  HB3 SER A 108     -23.656  19.708   7.927  1.00  0.00           H  
ATOM     60  HG  SER A 108     -24.808  17.939   7.004  1.00  0.00           H  
ATOM     61  N   GLY A 109     -20.424  17.313   7.139  1.00  0.00           N  
ATOM     62  CA  GLY A 109     -19.635  16.074   7.193  1.00  0.00           C  
ATOM     63  C   GLY A 109     -20.375  15.010   8.003  1.00  0.00           C  
ATOM     64  O   GLY A 109     -20.412  15.086   9.231  1.00  0.00           O  
ATOM     65  H   GLY A 109     -20.157  18.068   7.758  1.00  0.00           H  
ATOM     66  HA2 GLY A 109     -19.467  15.696   6.183  1.00  0.00           H  
ATOM     67  HA3 GLY A 109     -18.673  16.261   7.670  1.00  0.00           H  
ATOM     68  N   ASN A 110     -20.962  14.027   7.312  1.00  0.00           N  
ATOM     69  CA  ASN A 110     -21.901  13.058   7.904  1.00  0.00           C  
ATOM     70  C   ASN A 110     -21.931  11.689   7.178  1.00  0.00           C  
ATOM     71  O   ASN A 110     -22.906  10.941   7.284  1.00  0.00           O  
ATOM     72  CB  ASN A 110     -23.289  13.732   7.982  1.00  0.00           C  
ATOM     73  CG  ASN A 110     -24.277  13.002   8.893  1.00  0.00           C  
ATOM     74  OD1 ASN A 110     -23.928  12.487   9.950  1.00  0.00           O  
ATOM     75  ND2 ASN A 110     -25.543  12.947   8.518  1.00  0.00           N  
ATOM     76  H   ASN A 110     -20.923  14.091   6.304  1.00  0.00           H  
ATOM     77  HA  ASN A 110     -21.563  12.854   8.922  1.00  0.00           H  
ATOM     78  HB2 ASN A 110     -23.185  14.747   8.368  1.00  0.00           H  
ATOM     79  HB3 ASN A 110     -23.701  13.805   6.975  1.00  0.00           H  
ATOM     80 HD21 ASN A 110     -25.838  13.378   7.654  1.00  0.00           H  
ATOM     81 HD22 ASN A 110     -26.207  12.469   9.109  1.00  0.00           H  
ATOM     82  N   ARG A 111     -20.877  11.357   6.410  1.00  0.00           N  
ATOM     83  CA  ARG A 111     -20.666  10.058   5.746  1.00  0.00           C  
ATOM     84  C   ARG A 111     -21.787   9.657   4.759  1.00  0.00           C  
ATOM     85  O   ARG A 111     -22.076   8.474   4.569  1.00  0.00           O  
ATOM     86  CB  ARG A 111     -20.355   8.973   6.796  1.00  0.00           C  
ATOM     87  CG  ARG A 111     -19.039   9.244   7.540  1.00  0.00           C  
ATOM     88  CD  ARG A 111     -18.746   8.164   8.581  1.00  0.00           C  
ATOM     89  NE  ARG A 111     -19.537   8.325   9.812  1.00  0.00           N  
ATOM     90  CZ  ARG A 111     -19.532   7.473  10.831  1.00  0.00           C  
ATOM     91  NH1 ARG A 111     -18.940   6.306  10.753  1.00  0.00           N  
ATOM     92  NH2 ARG A 111     -20.118   7.778  11.965  1.00  0.00           N  
ATOM     93  H   ARG A 111     -20.093  11.990   6.398  1.00  0.00           H  
ATOM     94  HA  ARG A 111     -19.772  10.167   5.130  1.00  0.00           H  
ATOM     95  HB2 ARG A 111     -21.178   8.884   7.506  1.00  0.00           H  
ATOM     96  HB3 ARG A 111     -20.242   8.025   6.279  1.00  0.00           H  
ATOM     97  HG2 ARG A 111     -18.224   9.250   6.813  1.00  0.00           H  
ATOM     98  HG3 ARG A 111     -19.062  10.209   8.038  1.00  0.00           H  
ATOM     99  HD2 ARG A 111     -18.946   7.187   8.139  1.00  0.00           H  
ATOM    100  HD3 ARG A 111     -17.690   8.232   8.844  1.00  0.00           H  
ATOM    101  HE  ARG A 111     -20.036   9.193   9.930  1.00  0.00           H  
ATOM    102 HH11 ARG A 111     -18.536   5.981   9.892  1.00  0.00           H  
ATOM    103 HH12 ARG A 111     -18.886   5.709  11.578  1.00  0.00           H  
ATOM    104 HH21 ARG A 111     -20.588   8.661  12.087  1.00  0.00           H  
ATOM    105 HH22 ARG A 111     -20.084   7.121  12.732  1.00  0.00           H  
ATOM    106  N   ALA A 112     -22.401  10.648   4.102  1.00  0.00           N  
ATOM    107  CA  ALA A 112     -23.431  10.479   3.063  1.00  0.00           C  
ATOM    108  C   ALA A 112     -23.189  11.403   1.853  1.00  0.00           C  
ATOM    109  O   ALA A 112     -24.112  11.909   1.216  1.00  0.00           O  
ATOM    110  CB  ALA A 112     -24.814  10.635   3.717  1.00  0.00           C  
ATOM    111  H   ALA A 112     -22.122  11.590   4.334  1.00  0.00           H  
ATOM    112  HA  ALA A 112     -23.329   9.478   2.652  1.00  0.00           H  
ATOM    113  HB1 ALA A 112     -24.920   9.924   4.537  1.00  0.00           H  
ATOM    114  HB2 ALA A 112     -24.934  11.649   4.102  1.00  0.00           H  
ATOM    115  HB3 ALA A 112     -25.597  10.438   2.982  1.00  0.00           H  
ATOM    116  N   ASN A 113     -21.900  11.617   1.589  1.00  0.00           N  
ATOM    117  CA  ASN A 113     -21.308  12.597   0.660  1.00  0.00           C  
ATOM    118  C   ASN A 113     -19.754  12.492   0.497  1.00  0.00           C  
ATOM    119  O   ASN A 113     -19.088  13.534   0.436  1.00  0.00           O  
ATOM    120  CB  ASN A 113     -21.764  14.017   1.079  1.00  0.00           C  
ATOM    121  CG  ASN A 113     -21.459  14.370   2.538  1.00  0.00           C  
ATOM    122  OD1 ASN A 113     -20.548  13.850   3.175  1.00  0.00           O  
ATOM    123  ND2 ASN A 113     -22.248  15.247   3.122  1.00  0.00           N  
ATOM    124  H   ASN A 113     -21.278  11.055   2.149  1.00  0.00           H  
ATOM    125  HA  ASN A 113     -21.726  12.399  -0.329  1.00  0.00           H  
ATOM    126  HB2 ASN A 113     -21.307  14.766   0.432  1.00  0.00           H  
ATOM    127  HB3 ASN A 113     -22.839  14.103   0.920  1.00  0.00           H  
ATOM    128 HD21 ASN A 113     -23.055  15.620   2.632  1.00  0.00           H  
ATOM    129 HD22 ASN A 113     -22.051  15.543   4.072  1.00  0.00           H  
ATOM    130  N   PRO A 114     -19.138  11.284   0.448  1.00  0.00           N  
ATOM    131  CA  PRO A 114     -17.685  11.121   0.330  1.00  0.00           C  
ATOM    132  C   PRO A 114     -17.160  11.576  -1.043  1.00  0.00           C  
ATOM    133  O   PRO A 114     -17.914  11.701  -2.009  1.00  0.00           O  
ATOM    134  CB  PRO A 114     -17.419   9.630   0.561  1.00  0.00           C  
ATOM    135  CG  PRO A 114     -18.680   8.981  -0.001  1.00  0.00           C  
ATOM    136  CD  PRO A 114     -19.765   9.966   0.419  1.00  0.00           C  
ATOM    137  HA  PRO A 114     -17.181  11.696   1.108  1.00  0.00           H  
ATOM    138  HB2 PRO A 114     -16.522   9.278   0.050  1.00  0.00           H  
ATOM    139  HB3 PRO A 114     -17.348   9.430   1.631  1.00  0.00           H  
ATOM    140  HG2 PRO A 114     -18.621   8.930  -1.089  1.00  0.00           H  
ATOM    141  HG3 PRO A 114     -18.855   7.995   0.427  1.00  0.00           H  
ATOM    142  HD2 PRO A 114     -20.601   9.931  -0.281  1.00  0.00           H  
ATOM    143  HD3 PRO A 114     -20.089   9.701   1.425  1.00  0.00           H  
ATOM    144  N   ASP A 115     -15.847  11.810  -1.124  1.00  0.00           N  
ATOM    145  CA  ASP A 115     -15.149  12.380  -2.286  1.00  0.00           C  
ATOM    146  C   ASP A 115     -13.647  12.000  -2.251  1.00  0.00           C  
ATOM    147  O   ASP A 115     -13.090  11.932  -1.147  1.00  0.00           O  
ATOM    148  CB  ASP A 115     -15.346  13.909  -2.268  1.00  0.00           C  
ATOM    149  CG  ASP A 115     -14.859  14.592  -3.554  1.00  0.00           C  
ATOM    150  OD1 ASP A 115     -15.572  14.509  -4.582  1.00  0.00           O  
ATOM    151  OD2 ASP A 115     -13.779  15.226  -3.527  1.00  0.00           O  
ATOM    152  H   ASP A 115     -15.279  11.656  -0.300  1.00  0.00           H  
ATOM    153  HA  ASP A 115     -15.615  11.985  -3.188  1.00  0.00           H  
ATOM    154  HB2 ASP A 115     -16.407  14.134  -2.145  1.00  0.00           H  
ATOM    155  HB3 ASP A 115     -14.822  14.325  -1.406  1.00  0.00           H  
ATOM    156  N   PRO A 116     -12.984  11.729  -3.402  1.00  0.00           N  
ATOM    157  CA  PRO A 116     -11.586  11.294  -3.463  1.00  0.00           C  
ATOM    158  C   PRO A 116     -10.615  12.208  -2.707  1.00  0.00           C  
ATOM    159  O   PRO A 116     -10.687  13.433  -2.807  1.00  0.00           O  
ATOM    160  CB  PRO A 116     -11.234  11.197  -4.949  1.00  0.00           C  
ATOM    161  CG  PRO A 116     -12.578  10.903  -5.606  1.00  0.00           C  
ATOM    162  CD  PRO A 116     -13.562  11.684  -4.741  1.00  0.00           C  
ATOM    163  HA  PRO A 116     -11.535  10.296  -3.032  1.00  0.00           H  
ATOM    164  HB2 PRO A 116     -10.855  12.154  -5.313  1.00  0.00           H  
ATOM    165  HB3 PRO A 116     -10.516  10.399  -5.137  1.00  0.00           H  
ATOM    166  HG2 PRO A 116     -12.604  11.233  -6.644  1.00  0.00           H  
ATOM    167  HG3 PRO A 116     -12.796   9.839  -5.536  1.00  0.00           H  
ATOM    168  HD2 PRO A 116     -13.657  12.697  -5.128  1.00  0.00           H  
ATOM    169  HD3 PRO A 116     -14.528  11.180  -4.751  1.00  0.00           H  
ATOM    170  N   ASN A 117      -9.693  11.593  -1.955  1.00  0.00           N  
ATOM    171  CA  ASN A 117      -8.830  12.279  -0.979  1.00  0.00           C  
ATOM    172  C   ASN A 117      -7.444  11.603  -0.820  1.00  0.00           C  
ATOM    173  O   ASN A 117      -6.852  11.602   0.259  1.00  0.00           O  
ATOM    174  CB  ASN A 117      -9.626  12.370   0.341  1.00  0.00           C  
ATOM    175  CG  ASN A 117      -9.018  13.299   1.391  1.00  0.00           C  
ATOM    176  OD1 ASN A 117      -8.278  14.232   1.097  1.00  0.00           O  
ATOM    177  ND2 ASN A 117      -9.342  13.079   2.653  1.00  0.00           N  
ATOM    178  H   ASN A 117      -9.718  10.583  -1.919  1.00  0.00           H  
ATOM    179  HA  ASN A 117      -8.642  13.289  -1.346  1.00  0.00           H  
ATOM    180  HB2 ASN A 117     -10.632  12.734   0.135  1.00  0.00           H  
ATOM    181  HB3 ASN A 117      -9.720  11.368   0.763  1.00  0.00           H  
ATOM    182 HD21 ASN A 117      -9.993  12.332   2.876  1.00  0.00           H  
ATOM    183 HD22 ASN A 117      -8.951  13.663   3.373  1.00  0.00           H  
ATOM    184  N   CYS A 118      -6.965  10.942  -1.887  1.00  0.00           N  
ATOM    185  CA  CYS A 118      -5.684  10.205  -1.989  1.00  0.00           C  
ATOM    186  C   CYS A 118      -5.606   8.921  -1.130  1.00  0.00           C  
ATOM    187  O   CYS A 118      -4.581   8.235  -1.127  1.00  0.00           O  
ATOM    188  CB  CYS A 118      -4.496  11.149  -1.704  1.00  0.00           C  
ATOM    189  SG  CYS A 118      -4.536  12.610  -2.787  1.00  0.00           S  
ATOM    190  H   CYS A 118      -7.519  11.025  -2.729  1.00  0.00           H  
ATOM    191  HA  CYS A 118      -5.583   9.858  -3.019  1.00  0.00           H  
ATOM    192  HB2 CYS A 118      -4.518  11.470  -0.661  1.00  0.00           H  
ATOM    193  HB3 CYS A 118      -3.559  10.609  -1.863  1.00  0.00           H  
ATOM    194  HG  CYS A 118      -4.383  11.967  -3.956  1.00  0.00           H  
ATOM    195  N   CYS A 119      -6.676   8.575  -0.410  1.00  0.00           N  
ATOM    196  CA  CYS A 119      -6.716   7.485   0.564  1.00  0.00           C  
ATOM    197  C   CYS A 119      -8.146   6.968   0.795  1.00  0.00           C  
ATOM    198  O   CYS A 119      -9.138   7.671   0.559  1.00  0.00           O  
ATOM    199  CB  CYS A 119      -5.998   7.929   1.854  1.00  0.00           C  
ATOM    200  SG  CYS A 119      -6.764   9.398   2.596  1.00  0.00           S  
ATOM    201  H   CYS A 119      -7.492   9.163  -0.465  1.00  0.00           H  
ATOM    202  HA  CYS A 119      -6.155   6.645   0.148  1.00  0.00           H  
ATOM    203  HB2 CYS A 119      -6.004   7.117   2.585  1.00  0.00           H  
ATOM    204  HB3 CYS A 119      -4.957   8.161   1.623  1.00  0.00           H  
ATOM    205  HG  CYS A 119      -6.558  10.244   1.571  1.00  0.00           H  
ATOM    206  N   LEU A 120      -8.223   5.704   1.212  1.00  0.00           N  
ATOM    207  CA  LEU A 120      -9.437   4.900   1.317  1.00  0.00           C  
ATOM    208  C   LEU A 120      -9.572   4.275   2.701  1.00  0.00           C  
ATOM    209  O   LEU A 120      -8.572   3.903   3.321  1.00  0.00           O  
ATOM    210  CB  LEU A 120      -9.391   3.737   0.303  1.00  0.00           C  
ATOM    211  CG  LEU A 120      -9.194   4.103  -1.175  1.00  0.00           C  
ATOM    212  CD1 LEU A 120      -9.211   2.811  -2.000  1.00  0.00           C  
ATOM    213  CD2 LEU A 120     -10.278   5.064  -1.671  1.00  0.00           C  
ATOM    214  H   LEU A 120      -7.352   5.239   1.436  1.00  0.00           H  
ATOM    215  HA  LEU A 120     -10.314   5.520   1.133  1.00  0.00           H  
ATOM    216  HB2 LEU A 120      -8.581   3.064   0.592  1.00  0.00           H  
ATOM    217  HB3 LEU A 120     -10.324   3.177   0.393  1.00  0.00           H  
ATOM    218  HG  LEU A 120      -8.218   4.575  -1.301  1.00  0.00           H  
ATOM    219 HD11 LEU A 120      -8.465   2.111  -1.621  1.00  0.00           H  
ATOM    220 HD12 LEU A 120     -10.194   2.343  -1.951  1.00  0.00           H  
ATOM    221 HD13 LEU A 120      -8.976   3.040  -3.035  1.00  0.00           H  
ATOM    222 HD21 LEU A 120     -10.141   5.259  -2.734  1.00  0.00           H  
ATOM    223 HD22 LEU A 120     -11.267   4.639  -1.500  1.00  0.00           H  
ATOM    224 HD23 LEU A 120     -10.203   6.010  -1.142  1.00  0.00           H  
ATOM    225  N   GLY A 121     -10.821   4.096   3.125  1.00  0.00           N  
ATOM    226  CA  GLY A 121     -11.238   3.288   4.264  1.00  0.00           C  
ATOM    227  C   GLY A 121     -11.764   1.942   3.771  1.00  0.00           C  
ATOM    228  O   GLY A 121     -12.373   1.862   2.703  1.00  0.00           O  
ATOM    229  H   GLY A 121     -11.559   4.412   2.506  1.00  0.00           H  
ATOM    230  HA2 GLY A 121     -10.401   3.124   4.939  1.00  0.00           H  
ATOM    231  HA3 GLY A 121     -12.048   3.786   4.796  1.00  0.00           H  
ATOM    232  N   VAL A 122     -11.537   0.896   4.560  1.00  0.00           N  
ATOM    233  CA  VAL A 122     -11.908  -0.501   4.289  1.00  0.00           C  
ATOM    234  C   VAL A 122     -12.619  -1.034   5.533  1.00  0.00           C  
ATOM    235  O   VAL A 122     -12.051  -0.980   6.622  1.00  0.00           O  
ATOM    236  CB  VAL A 122     -10.670  -1.367   3.956  1.00  0.00           C  
ATOM    237  CG1 VAL A 122     -11.093  -2.800   3.592  1.00  0.00           C  
ATOM    238  CG2 VAL A 122      -9.838  -0.783   2.799  1.00  0.00           C  
ATOM    239  H   VAL A 122     -11.023   1.085   5.421  1.00  0.00           H  
ATOM    240  HA  VAL A 122     -12.590  -0.531   3.440  1.00  0.00           H  
ATOM    241  HB  VAL A 122     -10.025  -1.413   4.835  1.00  0.00           H  
ATOM    242 HG11 VAL A 122     -11.629  -3.257   4.423  1.00  0.00           H  
ATOM    243 HG12 VAL A 122     -11.742  -2.792   2.717  1.00  0.00           H  
ATOM    244 HG13 VAL A 122     -10.211  -3.403   3.375  1.00  0.00           H  
ATOM    245 HG21 VAL A 122      -9.000  -1.445   2.577  1.00  0.00           H  
ATOM    246 HG22 VAL A 122     -10.457  -0.677   1.908  1.00  0.00           H  
ATOM    247 HG23 VAL A 122      -9.433   0.191   3.073  1.00  0.00           H  
ATOM    248  N   PHE A 123     -13.847  -1.536   5.380  1.00  0.00           N  
ATOM    249  CA  PHE A 123     -14.772  -1.843   6.479  1.00  0.00           C  
ATOM    250  C   PHE A 123     -15.377  -3.256   6.371  1.00  0.00           C  
ATOM    251  O   PHE A 123     -15.501  -3.809   5.275  1.00  0.00           O  
ATOM    252  CB  PHE A 123     -15.877  -0.766   6.503  1.00  0.00           C  
ATOM    253  CG  PHE A 123     -15.400   0.680   6.422  1.00  0.00           C  
ATOM    254  CD1 PHE A 123     -15.237   1.304   5.168  1.00  0.00           C  
ATOM    255  CD2 PHE A 123     -15.119   1.409   7.593  1.00  0.00           C  
ATOM    256  CE1 PHE A 123     -14.777   2.630   5.090  1.00  0.00           C  
ATOM    257  CE2 PHE A 123     -14.655   2.734   7.517  1.00  0.00           C  
ATOM    258  CZ  PHE A 123     -14.478   3.343   6.264  1.00  0.00           C  
ATOM    259  H   PHE A 123     -14.226  -1.563   4.439  1.00  0.00           H  
ATOM    260  HA  PHE A 123     -14.231  -1.793   7.423  1.00  0.00           H  
ATOM    261  HB2 PHE A 123     -16.554  -0.943   5.666  1.00  0.00           H  
ATOM    262  HB3 PHE A 123     -16.463  -0.890   7.415  1.00  0.00           H  
ATOM    263  HD1 PHE A 123     -15.452   0.760   4.259  1.00  0.00           H  
ATOM    264  HD2 PHE A 123     -15.260   0.953   8.560  1.00  0.00           H  
ATOM    265  HE1 PHE A 123     -14.646   3.098   4.125  1.00  0.00           H  
ATOM    266  HE2 PHE A 123     -14.437   3.284   8.423  1.00  0.00           H  
ATOM    267  HZ  PHE A 123     -14.116   4.360   6.203  1.00  0.00           H  
ATOM    268  N   GLY A 124     -15.760  -3.838   7.515  1.00  0.00           N  
ATOM    269  CA  GLY A 124     -16.336  -5.191   7.631  1.00  0.00           C  
ATOM    270  C   GLY A 124     -15.305  -6.304   7.861  1.00  0.00           C  
ATOM    271  O   GLY A 124     -15.642  -7.482   7.726  1.00  0.00           O  
ATOM    272  H   GLY A 124     -15.600  -3.329   8.377  1.00  0.00           H  
ATOM    273  HA2 GLY A 124     -17.020  -5.208   8.480  1.00  0.00           H  
ATOM    274  HA3 GLY A 124     -16.880  -5.436   6.719  1.00  0.00           H  
ATOM    275  N   LEU A 125     -14.058  -5.938   8.182  1.00  0.00           N  
ATOM    276  CA  LEU A 125     -12.883  -6.815   8.241  1.00  0.00           C  
ATOM    277  C   LEU A 125     -12.931  -7.859   9.364  1.00  0.00           C  
ATOM    278  O   LEU A 125     -13.641  -7.722  10.361  1.00  0.00           O  
ATOM    279  CB  LEU A 125     -11.610  -5.950   8.396  1.00  0.00           C  
ATOM    280  CG  LEU A 125     -11.281  -5.037   7.200  1.00  0.00           C  
ATOM    281  CD1 LEU A 125     -10.103  -4.128   7.562  1.00  0.00           C  
ATOM    282  CD2 LEU A 125     -10.916  -5.874   5.968  1.00  0.00           C  
ATOM    283  H   LEU A 125     -13.913  -4.957   8.384  1.00  0.00           H  
ATOM    284  HA  LEU A 125     -12.831  -7.375   7.307  1.00  0.00           H  
ATOM    285  HB2 LEU A 125     -11.709  -5.344   9.296  1.00  0.00           H  
ATOM    286  HB3 LEU A 125     -10.752  -6.608   8.558  1.00  0.00           H  
ATOM    287  HG  LEU A 125     -12.142  -4.408   6.967  1.00  0.00           H  
ATOM    288 HD11 LEU A 125     -10.351  -3.532   8.440  1.00  0.00           H  
ATOM    289 HD12 LEU A 125      -9.222  -4.731   7.786  1.00  0.00           H  
ATOM    290 HD13 LEU A 125      -9.885  -3.459   6.729  1.00  0.00           H  
ATOM    291 HD21 LEU A 125     -10.637  -5.225   5.140  1.00  0.00           H  
ATOM    292 HD22 LEU A 125     -10.081  -6.535   6.199  1.00  0.00           H  
ATOM    293 HD23 LEU A 125     -11.768  -6.473   5.663  1.00  0.00           H  
ATOM    294  N   SER A 126     -12.110  -8.896   9.204  1.00  0.00           N  
ATOM    295  CA  SER A 126     -11.826  -9.886  10.251  1.00  0.00           C  
ATOM    296  C   SER A 126     -10.882  -9.315  11.326  1.00  0.00           C  
ATOM    297  O   SER A 126     -10.030  -8.465  11.045  1.00  0.00           O  
ATOM    298  CB  SER A 126     -11.205 -11.131   9.605  1.00  0.00           C  
ATOM    299  OG  SER A 126     -10.892 -12.129  10.559  1.00  0.00           O  
ATOM    300  H   SER A 126     -11.520  -8.903   8.382  1.00  0.00           H  
ATOM    301  HA  SER A 126     -12.758 -10.184  10.733  1.00  0.00           H  
ATOM    302  HB2 SER A 126     -11.901 -11.542   8.873  1.00  0.00           H  
ATOM    303  HB3 SER A 126     -10.289 -10.846   9.089  1.00  0.00           H  
ATOM    304  HG  SER A 126     -10.433 -12.848  10.063  1.00  0.00           H  
ATOM    305  N   LEU A 127     -10.992  -9.815  12.565  1.00  0.00           N  
ATOM    306  CA  LEU A 127     -10.083  -9.458  13.664  1.00  0.00           C  
ATOM    307  C   LEU A 127      -8.655 -10.005  13.455  1.00  0.00           C  
ATOM    308  O   LEU A 127      -7.719  -9.535  14.101  1.00  0.00           O  
ATOM    309  CB  LEU A 127     -10.670  -9.943  15.007  1.00  0.00           C  
ATOM    310  CG  LEU A 127     -12.087  -9.433  15.353  1.00  0.00           C  
ATOM    311  CD1 LEU A 127     -12.495  -9.973  16.731  1.00  0.00           C  
ATOM    312  CD2 LEU A 127     -12.185  -7.899  15.359  1.00  0.00           C  
ATOM    313  H   LEU A 127     -11.673 -10.543  12.731  1.00  0.00           H  
ATOM    314  HA  LEU A 127      -9.987  -8.372  13.694  1.00  0.00           H  
ATOM    315  HB2 LEU A 127     -10.689 -11.035  14.998  1.00  0.00           H  
ATOM    316  HB3 LEU A 127      -9.990  -9.635  15.803  1.00  0.00           H  
ATOM    317  HG  LEU A 127     -12.795  -9.818  14.618  1.00  0.00           H  
ATOM    318 HD11 LEU A 127     -12.460 -11.064  16.726  1.00  0.00           H  
ATOM    319 HD12 LEU A 127     -11.818  -9.597  17.500  1.00  0.00           H  
ATOM    320 HD13 LEU A 127     -13.512  -9.659  16.966  1.00  0.00           H  
ATOM    321 HD21 LEU A 127     -13.182  -7.590  15.677  1.00  0.00           H  
ATOM    322 HD22 LEU A 127     -11.450  -7.480  16.048  1.00  0.00           H  
ATOM    323 HD23 LEU A 127     -12.015  -7.505  14.358  1.00  0.00           H  
ATOM    324  N   TYR A 128      -8.481 -10.970  12.543  1.00  0.00           N  
ATOM    325  CA  TYR A 128      -7.204 -11.625  12.222  1.00  0.00           C  
ATOM    326  C   TYR A 128      -6.522 -11.096  10.939  1.00  0.00           C  
ATOM    327  O   TYR A 128      -5.405 -11.522  10.625  1.00  0.00           O  
ATOM    328  CB  TYR A 128      -7.440 -13.143  12.161  1.00  0.00           C  
ATOM    329  CG  TYR A 128      -8.038 -13.725  13.431  1.00  0.00           C  
ATOM    330  CD1 TYR A 128      -7.214 -13.968  14.547  1.00  0.00           C  
ATOM    331  CD2 TYR A 128      -9.419 -13.992  13.508  1.00  0.00           C  
ATOM    332  CE1 TYR A 128      -7.765 -14.478  15.739  1.00  0.00           C  
ATOM    333  CE2 TYR A 128      -9.977 -14.499  14.698  1.00  0.00           C  
ATOM    334  CZ  TYR A 128      -9.152 -14.744  15.818  1.00  0.00           C  
ATOM    335  OH  TYR A 128      -9.695 -15.235  16.968  1.00  0.00           O  
ATOM    336  H   TYR A 128      -9.310 -11.342  12.101  1.00  0.00           H  
ATOM    337  HA  TYR A 128      -6.502 -11.441  13.036  1.00  0.00           H  
ATOM    338  HB2 TYR A 128      -8.098 -13.364  11.320  1.00  0.00           H  
ATOM    339  HB3 TYR A 128      -6.489 -13.641  11.970  1.00  0.00           H  
ATOM    340  HD1 TYR A 128      -6.154 -13.759  14.491  1.00  0.00           H  
ATOM    341  HD2 TYR A 128     -10.055 -13.802  12.656  1.00  0.00           H  
ATOM    342  HE1 TYR A 128      -7.128 -14.662  16.594  1.00  0.00           H  
ATOM    343  HE2 TYR A 128     -11.037 -14.701  14.758  1.00  0.00           H  
ATOM    344  HH  TYR A 128      -9.039 -15.366  17.668  1.00  0.00           H  
ATOM    345  N   THR A 129      -7.148 -10.153  10.214  1.00  0.00           N  
ATOM    346  CA  THR A 129      -6.534  -9.405   9.098  1.00  0.00           C  
ATOM    347  C   THR A 129      -5.390  -8.538   9.632  1.00  0.00           C  
ATOM    348  O   THR A 129      -5.538  -7.939  10.701  1.00  0.00           O  
ATOM    349  CB  THR A 129      -7.593  -8.529   8.404  1.00  0.00           C  
ATOM    350  OG1 THR A 129      -8.629  -9.355   7.917  1.00  0.00           O  
ATOM    351  CG2 THR A 129      -7.039  -7.744   7.214  1.00  0.00           C  
ATOM    352  H   THR A 129      -8.062  -9.854  10.528  1.00  0.00           H  
ATOM    353  HA  THR A 129      -6.123 -10.108   8.373  1.00  0.00           H  
ATOM    354  HB  THR A 129      -8.017  -7.823   9.123  1.00  0.00           H  
ATOM    355  HG1 THR A 129      -8.258  -9.950   7.246  1.00  0.00           H  
ATOM    356 HG21 THR A 129      -7.854  -7.244   6.692  1.00  0.00           H  
ATOM    357 HG22 THR A 129      -6.343  -6.981   7.563  1.00  0.00           H  
ATOM    358 HG23 THR A 129      -6.525  -8.413   6.523  1.00  0.00           H  
ATOM    359  N   THR A 130      -4.268  -8.450   8.902  1.00  0.00           N  
ATOM    360  CA  THR A 130      -3.146  -7.542   9.212  1.00  0.00           C  
ATOM    361  C   THR A 130      -3.062  -6.398   8.211  1.00  0.00           C  
ATOM    362  O   THR A 130      -3.586  -6.477   7.098  1.00  0.00           O  
ATOM    363  CB  THR A 130      -1.793  -8.263   9.287  1.00  0.00           C  
ATOM    364  OG1 THR A 130      -1.379  -8.655   8.002  1.00  0.00           O  
ATOM    365  CG2 THR A 130      -1.804  -9.481  10.211  1.00  0.00           C  
ATOM    366  H   THR A 130      -4.194  -9.008   8.058  1.00  0.00           H  
ATOM    367  HA  THR A 130      -3.314  -7.090  10.190  1.00  0.00           H  
ATOM    368  HB  THR A 130      -1.058  -7.552   9.672  1.00  0.00           H  
ATOM    369  HG1 THR A 130      -1.994  -9.347   7.682  1.00  0.00           H  
ATOM    370 HG21 THR A 130      -0.795  -9.886  10.289  1.00  0.00           H  
ATOM    371 HG22 THR A 130      -2.141  -9.184  11.205  1.00  0.00           H  
ATOM    372 HG23 THR A 130      -2.467 -10.254   9.823  1.00  0.00           H  
ATOM    373  N   GLU A 131      -2.354  -5.338   8.596  1.00  0.00           N  
ATOM    374  CA  GLU A 131      -2.029  -4.219   7.717  1.00  0.00           C  
ATOM    375  C   GLU A 131      -1.230  -4.692   6.488  1.00  0.00           C  
ATOM    376  O   GLU A 131      -1.366  -4.130   5.402  1.00  0.00           O  
ATOM    377  CB  GLU A 131      -1.189  -3.168   8.466  1.00  0.00           C  
ATOM    378  CG  GLU A 131      -1.838  -2.492   9.685  1.00  0.00           C  
ATOM    379  CD  GLU A 131      -1.840  -3.314  10.988  1.00  0.00           C  
ATOM    380  OE1 GLU A 131      -1.321  -4.456  11.018  1.00  0.00           O  
ATOM    381  OE2 GLU A 131      -2.368  -2.796  11.999  1.00  0.00           O  
ATOM    382  H   GLU A 131      -1.975  -5.313   9.542  1.00  0.00           H  
ATOM    383  HA  GLU A 131      -2.964  -3.756   7.386  1.00  0.00           H  
ATOM    384  HB2 GLU A 131      -0.226  -3.593   8.752  1.00  0.00           H  
ATOM    385  HB3 GLU A 131      -0.991  -2.376   7.750  1.00  0.00           H  
ATOM    386  HG2 GLU A 131      -1.285  -1.572   9.877  1.00  0.00           H  
ATOM    387  HG3 GLU A 131      -2.855  -2.208   9.423  1.00  0.00           H  
ATOM    388  N   ARG A 132      -0.426  -5.754   6.646  1.00  0.00           N  
ATOM    389  CA  ARG A 132       0.368  -6.370   5.577  1.00  0.00           C  
ATOM    390  C   ARG A 132      -0.514  -7.041   4.521  1.00  0.00           C  
ATOM    391  O   ARG A 132      -0.246  -6.903   3.326  1.00  0.00           O  
ATOM    392  CB  ARG A 132       1.349  -7.383   6.170  1.00  0.00           C  
ATOM    393  CG  ARG A 132       2.387  -6.680   7.057  1.00  0.00           C  
ATOM    394  CD  ARG A 132       3.535  -7.625   7.413  1.00  0.00           C  
ATOM    395  NE  ARG A 132       3.086  -8.784   8.212  1.00  0.00           N  
ATOM    396  CZ  ARG A 132       2.814  -8.805   9.513  1.00  0.00           C  
ATOM    397  NH1 ARG A 132       2.937  -7.737  10.275  1.00  0.00           N  
ATOM    398  NH2 ARG A 132       2.408  -9.924  10.074  1.00  0.00           N  
ATOM    399  H   ARG A 132      -0.395  -6.189   7.558  1.00  0.00           H  
ATOM    400  HA  ARG A 132       0.971  -5.604   5.090  1.00  0.00           H  
ATOM    401  HB2 ARG A 132       0.814  -8.134   6.749  1.00  0.00           H  
ATOM    402  HB3 ARG A 132       1.856  -7.892   5.351  1.00  0.00           H  
ATOM    403  HG2 ARG A 132       2.806  -5.831   6.516  1.00  0.00           H  
ATOM    404  HG3 ARG A 132       1.915  -6.313   7.968  1.00  0.00           H  
ATOM    405  HD2 ARG A 132       3.970  -7.971   6.476  1.00  0.00           H  
ATOM    406  HD3 ARG A 132       4.300  -7.066   7.952  1.00  0.00           H  
ATOM    407  HE  ARG A 132       2.977  -9.654   7.711  1.00  0.00           H  
ATOM    408 HH11 ARG A 132       3.251  -6.868   9.877  1.00  0.00           H  
ATOM    409 HH12 ARG A 132       2.727  -7.782  11.260  1.00  0.00           H  
ATOM    410 HH21 ARG A 132       2.300 -10.762   9.524  1.00  0.00           H  
ATOM    411 HH22 ARG A 132       2.206  -9.957  11.062  1.00  0.00           H  
ATOM    412  N   ASP A 133      -1.591  -7.717   4.936  1.00  0.00           N  
ATOM    413  CA  ASP A 133      -2.544  -8.340   4.010  1.00  0.00           C  
ATOM    414  C   ASP A 133      -3.268  -7.266   3.191  1.00  0.00           C  
ATOM    415  O   ASP A 133      -3.276  -7.308   1.961  1.00  0.00           O  
ATOM    416  CB  ASP A 133      -3.590  -9.188   4.755  1.00  0.00           C  
ATOM    417  CG  ASP A 133      -3.002 -10.339   5.579  1.00  0.00           C  
ATOM    418  OD1 ASP A 133      -2.418 -11.275   4.983  1.00  0.00           O  
ATOM    419  OD2 ASP A 133      -3.163 -10.308   6.823  1.00  0.00           O  
ATOM    420  H   ASP A 133      -1.767  -7.771   5.932  1.00  0.00           H  
ATOM    421  HA  ASP A 133      -1.979  -8.974   3.321  1.00  0.00           H  
ATOM    422  HB2 ASP A 133      -4.175  -8.540   5.410  1.00  0.00           H  
ATOM    423  HB3 ASP A 133      -4.280  -9.607   4.019  1.00  0.00           H  
ATOM    424  N   LEU A 134      -3.807  -6.244   3.863  1.00  0.00           N  
ATOM    425  CA  LEU A 134      -4.446  -5.107   3.200  1.00  0.00           C  
ATOM    426  C   LEU A 134      -3.482  -4.432   2.215  1.00  0.00           C  
ATOM    427  O   LEU A 134      -3.860  -4.191   1.069  1.00  0.00           O  
ATOM    428  CB  LEU A 134      -4.933  -4.119   4.272  1.00  0.00           C  
ATOM    429  CG  LEU A 134      -6.136  -4.609   5.096  1.00  0.00           C  
ATOM    430  CD1 LEU A 134      -6.286  -3.710   6.328  1.00  0.00           C  
ATOM    431  CD2 LEU A 134      -7.435  -4.584   4.277  1.00  0.00           C  
ATOM    432  H   LEU A 134      -3.746  -6.250   4.877  1.00  0.00           H  
ATOM    433  HA  LEU A 134      -5.288  -5.476   2.608  1.00  0.00           H  
ATOM    434  HB2 LEU A 134      -4.103  -3.934   4.953  1.00  0.00           H  
ATOM    435  HB3 LEU A 134      -5.196  -3.171   3.796  1.00  0.00           H  
ATOM    436  HG  LEU A 134      -5.953  -5.628   5.437  1.00  0.00           H  
ATOM    437 HD11 LEU A 134      -5.383  -3.764   6.937  1.00  0.00           H  
ATOM    438 HD12 LEU A 134      -6.445  -2.678   6.016  1.00  0.00           H  
ATOM    439 HD13 LEU A 134      -7.129  -4.044   6.930  1.00  0.00           H  
ATOM    440 HD21 LEU A 134      -8.261  -4.930   4.896  1.00  0.00           H  
ATOM    441 HD22 LEU A 134      -7.644  -3.570   3.934  1.00  0.00           H  
ATOM    442 HD23 LEU A 134      -7.352  -5.242   3.413  1.00  0.00           H  
ATOM    443  N   ARG A 135      -2.215  -4.226   2.600  1.00  0.00           N  
ATOM    444  CA  ARG A 135      -1.200  -3.657   1.710  1.00  0.00           C  
ATOM    445  C   ARG A 135      -0.934  -4.544   0.485  1.00  0.00           C  
ATOM    446  O   ARG A 135      -0.939  -4.021  -0.628  1.00  0.00           O  
ATOM    447  CB  ARG A 135       0.081  -3.326   2.496  1.00  0.00           C  
ATOM    448  CG  ARG A 135       0.934  -2.273   1.770  1.00  0.00           C  
ATOM    449  CD  ARG A 135       2.013  -1.709   2.703  1.00  0.00           C  
ATOM    450  NE  ARG A 135       2.676  -0.528   2.118  1.00  0.00           N  
ATOM    451  CZ  ARG A 135       3.394   0.374   2.779  1.00  0.00           C  
ATOM    452  NH1 ARG A 135       3.637   0.273   4.070  1.00  0.00           N  
ATOM    453  NH2 ARG A 135       3.887   1.412   2.144  1.00  0.00           N  
ATOM    454  H   ARG A 135      -1.964  -4.421   3.565  1.00  0.00           H  
ATOM    455  HA  ARG A 135      -1.609  -2.716   1.338  1.00  0.00           H  
ATOM    456  HB2 ARG A 135      -0.205  -2.914   3.463  1.00  0.00           H  
ATOM    457  HB3 ARG A 135       0.665  -4.230   2.669  1.00  0.00           H  
ATOM    458  HG2 ARG A 135       1.402  -2.714   0.889  1.00  0.00           H  
ATOM    459  HG3 ARG A 135       0.291  -1.453   1.452  1.00  0.00           H  
ATOM    460  HD2 ARG A 135       1.538  -1.420   3.643  1.00  0.00           H  
ATOM    461  HD3 ARG A 135       2.753  -2.485   2.908  1.00  0.00           H  
ATOM    462  HE  ARG A 135       2.566  -0.389   1.124  1.00  0.00           H  
ATOM    463 HH11 ARG A 135       3.305  -0.524   4.589  1.00  0.00           H  
ATOM    464 HH12 ARG A 135       4.190   0.970   4.542  1.00  0.00           H  
ATOM    465 HH21 ARG A 135       3.676   1.567   1.161  1.00  0.00           H  
ATOM    466 HH22 ARG A 135       4.402   2.117   2.646  1.00  0.00           H  
ATOM    467  N   GLU A 136      -0.794  -5.870   0.643  1.00  0.00           N  
ATOM    468  CA  GLU A 136      -0.551  -6.769  -0.496  1.00  0.00           C  
ATOM    469  C   GLU A 136      -1.770  -6.899  -1.426  1.00  0.00           C  
ATOM    470  O   GLU A 136      -1.617  -7.113  -2.629  1.00  0.00           O  
ATOM    471  CB  GLU A 136      -0.031  -8.149  -0.046  1.00  0.00           C  
ATOM    472  CG  GLU A 136      -1.054  -9.196   0.388  1.00  0.00           C  
ATOM    473  CD  GLU A 136      -0.387 -10.567   0.580  1.00  0.00           C  
ATOM    474  OE1 GLU A 136       0.336 -10.765   1.584  1.00  0.00           O  
ATOM    475  OE2 GLU A 136      -0.577 -11.461  -0.281  1.00  0.00           O  
ATOM    476  H   GLU A 136      -0.794  -6.263   1.579  1.00  0.00           H  
ATOM    477  HA  GLU A 136       0.248  -6.322  -1.086  1.00  0.00           H  
ATOM    478  HB2 GLU A 136       0.484  -8.575  -0.902  1.00  0.00           H  
ATOM    479  HB3 GLU A 136       0.664  -8.019   0.787  1.00  0.00           H  
ATOM    480  HG2 GLU A 136      -1.501  -8.880   1.319  1.00  0.00           H  
ATOM    481  HG3 GLU A 136      -1.838  -9.276  -0.362  1.00  0.00           H  
ATOM    482  N   VAL A 137      -2.976  -6.750  -0.873  1.00  0.00           N  
ATOM    483  CA  VAL A 137      -4.245  -6.896  -1.599  1.00  0.00           C  
ATOM    484  C   VAL A 137      -4.606  -5.629  -2.391  1.00  0.00           C  
ATOM    485  O   VAL A 137      -5.247  -5.734  -3.436  1.00  0.00           O  
ATOM    486  CB  VAL A 137      -5.362  -7.284  -0.605  1.00  0.00           C  
ATOM    487  CG1 VAL A 137      -6.783  -7.231  -1.184  1.00  0.00           C  
ATOM    488  CG2 VAL A 137      -5.113  -8.715  -0.091  1.00  0.00           C  
ATOM    489  H   VAL A 137      -3.020  -6.676   0.144  1.00  0.00           H  
ATOM    490  HA  VAL A 137      -4.125  -7.716  -2.310  1.00  0.00           H  
ATOM    491  HB  VAL A 137      -5.322  -6.597   0.242  1.00  0.00           H  
ATOM    492 HG11 VAL A 137      -7.057  -6.206  -1.431  1.00  0.00           H  
ATOM    493 HG12 VAL A 137      -6.832  -7.847  -2.082  1.00  0.00           H  
ATOM    494 HG13 VAL A 137      -7.498  -7.604  -0.450  1.00  0.00           H  
ATOM    495 HG21 VAL A 137      -5.689  -8.862   0.817  1.00  0.00           H  
ATOM    496 HG22 VAL A 137      -5.405  -9.447  -0.844  1.00  0.00           H  
ATOM    497 HG23 VAL A 137      -4.060  -8.876   0.145  1.00  0.00           H  
ATOM    498  N   PHE A 138      -4.169  -4.447  -1.933  1.00  0.00           N  
ATOM    499  CA  PHE A 138      -4.456  -3.164  -2.581  1.00  0.00           C  
ATOM    500  C   PHE A 138      -3.292  -2.636  -3.444  1.00  0.00           C  
ATOM    501  O   PHE A 138      -3.533  -1.837  -4.346  1.00  0.00           O  
ATOM    502  CB  PHE A 138      -4.904  -2.138  -1.522  1.00  0.00           C  
ATOM    503  CG  PHE A 138      -6.352  -2.260  -1.063  1.00  0.00           C  
ATOM    504  CD1 PHE A 138      -6.792  -3.381  -0.329  1.00  0.00           C  
ATOM    505  CD2 PHE A 138      -7.270  -1.233  -1.363  1.00  0.00           C  
ATOM    506  CE1 PHE A 138      -8.131  -3.481   0.087  1.00  0.00           C  
ATOM    507  CE2 PHE A 138      -8.610  -1.331  -0.945  1.00  0.00           C  
ATOM    508  CZ  PHE A 138      -9.041  -2.456  -0.223  1.00  0.00           C  
ATOM    509  H   PHE A 138      -3.688  -4.424  -1.043  1.00  0.00           H  
ATOM    510  HA  PHE A 138      -5.293  -3.297  -3.264  1.00  0.00           H  
ATOM    511  HB2 PHE A 138      -4.245  -2.191  -0.655  1.00  0.00           H  
ATOM    512  HB3 PHE A 138      -4.783  -1.142  -1.945  1.00  0.00           H  
ATOM    513  HD1 PHE A 138      -6.105  -4.174  -0.081  1.00  0.00           H  
ATOM    514  HD2 PHE A 138      -6.949  -0.360  -1.912  1.00  0.00           H  
ATOM    515  HE1 PHE A 138      -8.461  -4.346   0.646  1.00  0.00           H  
ATOM    516  HE2 PHE A 138      -9.306  -0.539  -1.180  1.00  0.00           H  
ATOM    517  HZ  PHE A 138     -10.070  -2.534   0.099  1.00  0.00           H  
ATOM    518  N   SER A 139      -2.046  -3.081  -3.242  1.00  0.00           N  
ATOM    519  CA  SER A 139      -0.895  -2.591  -4.030  1.00  0.00           C  
ATOM    520  C   SER A 139      -0.916  -3.028  -5.507  1.00  0.00           C  
ATOM    521  O   SER A 139      -0.260  -2.411  -6.350  1.00  0.00           O  
ATOM    522  CB  SER A 139       0.435  -2.991  -3.374  1.00  0.00           C  
ATOM    523  OG  SER A 139       0.623  -4.401  -3.364  1.00  0.00           O  
ATOM    524  H   SER A 139      -1.852  -3.715  -2.474  1.00  0.00           H  
ATOM    525  HA  SER A 139      -0.929  -1.502  -4.035  1.00  0.00           H  
ATOM    526  HB2 SER A 139       1.251  -2.524  -3.930  1.00  0.00           H  
ATOM    527  HB3 SER A 139       0.458  -2.608  -2.353  1.00  0.00           H  
ATOM    528  HG  SER A 139       1.496  -4.599  -2.974  1.00  0.00           H  
ATOM    529  N   LYS A 140      -1.728  -4.033  -5.862  1.00  0.00           N  
ATOM    530  CA  LYS A 140      -1.980  -4.423  -7.257  1.00  0.00           C  
ATOM    531  C   LYS A 140      -2.744  -3.357  -8.072  1.00  0.00           C  
ATOM    532  O   LYS A 140      -2.749  -3.408  -9.304  1.00  0.00           O  
ATOM    533  CB  LYS A 140      -2.673  -5.795  -7.284  1.00  0.00           C  
ATOM    534  CG  LYS A 140      -4.126  -5.769  -6.785  1.00  0.00           C  
ATOM    535  CD  LYS A 140      -4.673  -7.198  -6.736  1.00  0.00           C  
ATOM    536  CE  LYS A 140      -6.151  -7.191  -6.335  1.00  0.00           C  
ATOM    537  NZ  LYS A 140      -6.722  -8.562  -6.299  1.00  0.00           N  
ATOM    538  H   LYS A 140      -2.220  -4.523  -5.128  1.00  0.00           H  
ATOM    539  HA  LYS A 140      -1.018  -4.551  -7.749  1.00  0.00           H  
ATOM    540  HB2 LYS A 140      -2.665  -6.165  -8.310  1.00  0.00           H  
ATOM    541  HB3 LYS A 140      -2.092  -6.489  -6.673  1.00  0.00           H  
ATOM    542  HG2 LYS A 140      -4.168  -5.326  -5.790  1.00  0.00           H  
ATOM    543  HG3 LYS A 140      -4.735  -5.173  -7.465  1.00  0.00           H  
ATOM    544  HD2 LYS A 140      -4.561  -7.653  -7.722  1.00  0.00           H  
ATOM    545  HD3 LYS A 140      -4.093  -7.773  -6.011  1.00  0.00           H  
ATOM    546  HE2 LYS A 140      -6.250  -6.719  -5.353  1.00  0.00           H  
ATOM    547  HE3 LYS A 140      -6.706  -6.581  -7.054  1.00  0.00           H  
ATOM    548  HZ1 LYS A 140      -7.702  -8.536  -6.053  1.00  0.00           H  
ATOM    549  HZ2 LYS A 140      -6.645  -9.011  -7.203  1.00  0.00           H  
ATOM    550  HZ3 LYS A 140      -6.242  -9.138  -5.621  1.00  0.00           H  
ATOM    551  N   TYR A 141      -3.362  -2.375  -7.402  1.00  0.00           N  
ATOM    552  CA  TYR A 141      -4.071  -1.249  -8.023  1.00  0.00           C  
ATOM    553  C   TYR A 141      -3.201   0.016  -8.183  1.00  0.00           C  
ATOM    554  O   TYR A 141      -3.597   0.935  -8.900  1.00  0.00           O  
ATOM    555  CB  TYR A 141      -5.321  -0.922  -7.194  1.00  0.00           C  
ATOM    556  CG  TYR A 141      -6.231  -2.099  -6.890  1.00  0.00           C  
ATOM    557  CD1 TYR A 141      -6.752  -2.883  -7.937  1.00  0.00           C  
ATOM    558  CD2 TYR A 141      -6.566  -2.408  -5.557  1.00  0.00           C  
ATOM    559  CE1 TYR A 141      -7.594  -3.972  -7.653  1.00  0.00           C  
ATOM    560  CE2 TYR A 141      -7.415  -3.492  -5.264  1.00  0.00           C  
ATOM    561  CZ  TYR A 141      -7.932  -4.280  -6.315  1.00  0.00           C  
ATOM    562  OH  TYR A 141      -8.761  -5.328  -6.046  1.00  0.00           O  
ATOM    563  H   TYR A 141      -3.337  -2.412  -6.389  1.00  0.00           H  
ATOM    564  HA  TYR A 141      -4.398  -1.537  -9.023  1.00  0.00           H  
ATOM    565  HB2 TYR A 141      -4.994  -0.475  -6.255  1.00  0.00           H  
ATOM    566  HB3 TYR A 141      -5.908  -0.171  -7.725  1.00  0.00           H  
ATOM    567  HD1 TYR A 141      -6.506  -2.647  -8.964  1.00  0.00           H  
ATOM    568  HD2 TYR A 141      -6.176  -1.803  -4.752  1.00  0.00           H  
ATOM    569  HE1 TYR A 141      -7.997  -4.563  -8.463  1.00  0.00           H  
ATOM    570  HE2 TYR A 141      -7.668  -3.718  -4.238  1.00  0.00           H  
ATOM    571  HH  TYR A 141      -8.931  -5.440  -5.100  1.00  0.00           H  
ATOM    572  N   GLY A 142      -2.025   0.065  -7.541  1.00  0.00           N  
ATOM    573  CA  GLY A 142      -1.090   1.200  -7.578  1.00  0.00           C  
ATOM    574  C   GLY A 142      -0.222   1.348  -6.315  1.00  0.00           C  
ATOM    575  O   GLY A 142      -0.373   0.563  -5.376  1.00  0.00           O  
ATOM    576  H   GLY A 142      -1.759  -0.735  -6.981  1.00  0.00           H  
ATOM    577  HA2 GLY A 142      -0.420   1.063  -8.427  1.00  0.00           H  
ATOM    578  HA3 GLY A 142      -1.635   2.128  -7.742  1.00  0.00           H  
ATOM    579  N   PRO A 143       0.692   2.339  -6.291  1.00  0.00           N  
ATOM    580  CA  PRO A 143       1.663   2.546  -5.218  1.00  0.00           C  
ATOM    581  C   PRO A 143       1.004   3.039  -3.922  1.00  0.00           C  
ATOM    582  O   PRO A 143       0.193   3.964  -3.936  1.00  0.00           O  
ATOM    583  CB  PRO A 143       2.668   3.564  -5.770  1.00  0.00           C  
ATOM    584  CG  PRO A 143       1.862   4.344  -6.810  1.00  0.00           C  
ATOM    585  CD  PRO A 143       0.926   3.284  -7.376  1.00  0.00           C  
ATOM    586  HA  PRO A 143       2.186   1.610  -5.019  1.00  0.00           H  
ATOM    587  HB2 PRO A 143       3.067   4.218  -4.992  1.00  0.00           H  
ATOM    588  HB3 PRO A 143       3.482   3.035  -6.268  1.00  0.00           H  
ATOM    589  HG2 PRO A 143       1.265   5.115  -6.325  1.00  0.00           H  
ATOM    590  HG3 PRO A 143       2.500   4.777  -7.580  1.00  0.00           H  
ATOM    591  HD2 PRO A 143      -0.002   3.749  -7.707  1.00  0.00           H  
ATOM    592  HD3 PRO A 143       1.412   2.771  -8.208  1.00  0.00           H  
ATOM    593  N   ILE A 144       1.392   2.430  -2.795  1.00  0.00           N  
ATOM    594  CA  ILE A 144       0.840   2.668  -1.449  1.00  0.00           C  
ATOM    595  C   ILE A 144       1.964   3.068  -0.488  1.00  0.00           C  
ATOM    596  O   ILE A 144       2.964   2.355  -0.360  1.00  0.00           O  
ATOM    597  CB  ILE A 144       0.074   1.411  -0.962  1.00  0.00           C  
ATOM    598  CG1 ILE A 144      -1.186   1.217  -1.832  1.00  0.00           C  
ATOM    599  CG2 ILE A 144      -0.321   1.494   0.527  1.00  0.00           C  
ATOM    600  CD1 ILE A 144      -1.968  -0.061  -1.529  1.00  0.00           C  
ATOM    601  H   ILE A 144       2.102   1.712  -2.868  1.00  0.00           H  
ATOM    602  HA  ILE A 144       0.133   3.493  -1.485  1.00  0.00           H  
ATOM    603  HB  ILE A 144       0.722   0.541  -1.087  1.00  0.00           H  
ATOM    604 HG12 ILE A 144      -1.845   2.077  -1.709  1.00  0.00           H  
ATOM    605 HG13 ILE A 144      -0.897   1.169  -2.880  1.00  0.00           H  
ATOM    606 HG21 ILE A 144       0.555   1.633   1.159  1.00  0.00           H  
ATOM    607 HG22 ILE A 144      -1.021   2.311   0.689  1.00  0.00           H  
ATOM    608 HG23 ILE A 144      -0.794   0.566   0.843  1.00  0.00           H  
ATOM    609 HD11 ILE A 144      -2.732  -0.180  -2.293  1.00  0.00           H  
ATOM    610 HD12 ILE A 144      -1.299  -0.921  -1.545  1.00  0.00           H  
ATOM    611 HD13 ILE A 144      -2.454   0.000  -0.559  1.00  0.00           H  
ATOM    612  N   ALA A 145       1.782   4.191   0.208  1.00  0.00           N  
ATOM    613  CA  ALA A 145       2.730   4.749   1.173  1.00  0.00           C  
ATOM    614  C   ALA A 145       2.467   4.303   2.623  1.00  0.00           C  
ATOM    615  O   ALA A 145       3.404   4.261   3.421  1.00  0.00           O  
ATOM    616  CB  ALA A 145       2.673   6.277   1.059  1.00  0.00           C  
ATOM    617  H   ALA A 145       0.903   4.682   0.087  1.00  0.00           H  
ATOM    618  HA  ALA A 145       3.742   4.427   0.914  1.00  0.00           H  
ATOM    619  HB1 ALA A 145       2.935   6.582   0.047  1.00  0.00           H  
ATOM    620  HB2 ALA A 145       1.671   6.637   1.298  1.00  0.00           H  
ATOM    621  HB3 ALA A 145       3.386   6.725   1.752  1.00  0.00           H  
ATOM    622  N   ASP A 146       1.225   3.940   2.965  1.00  0.00           N  
ATOM    623  CA  ASP A 146       0.822   3.578   4.334  1.00  0.00           C  
ATOM    624  C   ASP A 146      -0.475   2.751   4.368  1.00  0.00           C  
ATOM    625  O   ASP A 146      -1.294   2.827   3.453  1.00  0.00           O  
ATOM    626  CB  ASP A 146       0.672   4.855   5.188  1.00  0.00           C  
ATOM    627  CG  ASP A 146       0.656   4.621   6.706  1.00  0.00           C  
ATOM    628  OD1 ASP A 146       0.911   3.480   7.161  1.00  0.00           O  
ATOM    629  OD2 ASP A 146       0.384   5.610   7.427  1.00  0.00           O  
ATOM    630  H   ASP A 146       0.502   3.970   2.254  1.00  0.00           H  
ATOM    631  HA  ASP A 146       1.619   2.967   4.763  1.00  0.00           H  
ATOM    632  HB2 ASP A 146       1.486   5.542   4.964  1.00  0.00           H  
ATOM    633  HB3 ASP A 146      -0.253   5.359   4.913  1.00  0.00           H  
ATOM    634  N   VAL A 147      -0.659   1.991   5.450  1.00  0.00           N  
ATOM    635  CA  VAL A 147      -1.835   1.163   5.765  1.00  0.00           C  
ATOM    636  C   VAL A 147      -1.935   1.030   7.287  1.00  0.00           C  
ATOM    637  O   VAL A 147      -0.930   0.785   7.955  1.00  0.00           O  
ATOM    638  CB  VAL A 147      -1.780  -0.251   5.128  1.00  0.00           C  
ATOM    639  CG1 VAL A 147      -3.017  -1.085   5.507  1.00  0.00           C  
ATOM    640  CG2 VAL A 147      -1.700  -0.212   3.594  1.00  0.00           C  
ATOM    641  H   VAL A 147       0.017   2.135   6.207  1.00  0.00           H  
ATOM    642  HA  VAL A 147      -2.715   1.683   5.392  1.00  0.00           H  
ATOM    643  HB  VAL A 147      -0.896  -0.772   5.499  1.00  0.00           H  
ATOM    644 HG11 VAL A 147      -3.020  -1.309   6.574  1.00  0.00           H  
ATOM    645 HG12 VAL A 147      -3.930  -0.551   5.251  1.00  0.00           H  
ATOM    646 HG13 VAL A 147      -2.996  -2.027   4.967  1.00  0.00           H  
ATOM    647 HG21 VAL A 147      -1.813  -1.213   3.182  1.00  0.00           H  
ATOM    648 HG22 VAL A 147      -2.494   0.416   3.197  1.00  0.00           H  
ATOM    649 HG23 VAL A 147      -0.730   0.174   3.282  1.00  0.00           H  
ATOM    650  N   SER A 148      -3.140   1.175   7.841  1.00  0.00           N  
ATOM    651  CA  SER A 148      -3.374   1.164   9.292  1.00  0.00           C  
ATOM    652  C   SER A 148      -4.759   0.599   9.642  1.00  0.00           C  
ATOM    653  O   SER A 148      -5.776   1.083   9.146  1.00  0.00           O  
ATOM    654  CB  SER A 148      -3.215   2.590   9.841  1.00  0.00           C  
ATOM    655  OG  SER A 148      -3.122   2.570  11.257  1.00  0.00           O  
ATOM    656  H   SER A 148      -3.932   1.371   7.230  1.00  0.00           H  
ATOM    657  HA  SER A 148      -2.622   0.542   9.777  1.00  0.00           H  
ATOM    658  HB2 SER A 148      -2.301   3.029   9.434  1.00  0.00           H  
ATOM    659  HB3 SER A 148      -4.066   3.200   9.527  1.00  0.00           H  
ATOM    660  HG  SER A 148      -3.001   3.484  11.582  1.00  0.00           H  
ATOM    661  N   ILE A 149      -4.816  -0.427  10.498  1.00  0.00           N  
ATOM    662  CA  ILE A 149      -6.068  -0.973  11.055  1.00  0.00           C  
ATOM    663  C   ILE A 149      -6.448  -0.166  12.307  1.00  0.00           C  
ATOM    664  O   ILE A 149      -5.571   0.320  13.025  1.00  0.00           O  
ATOM    665  CB  ILE A 149      -5.918  -2.494  11.318  1.00  0.00           C  
ATOM    666  CG1 ILE A 149      -5.732  -3.245   9.977  1.00  0.00           C  
ATOM    667  CG2 ILE A 149      -7.124  -3.074  12.086  1.00  0.00           C  
ATOM    668  CD1 ILE A 149      -5.233  -4.678  10.120  1.00  0.00           C  
ATOM    669  H   ILE A 149      -3.955  -0.745  10.923  1.00  0.00           H  
ATOM    670  HA  ILE A 149      -6.870  -0.840  10.334  1.00  0.00           H  
ATOM    671  HB  ILE A 149      -5.029  -2.642  11.928  1.00  0.00           H  
ATOM    672 HG12 ILE A 149      -6.670  -3.279   9.436  1.00  0.00           H  
ATOM    673 HG13 ILE A 149      -5.021  -2.720   9.344  1.00  0.00           H  
ATOM    674 HG21 ILE A 149      -7.221  -2.603  13.063  1.00  0.00           H  
ATOM    675 HG22 ILE A 149      -8.042  -2.927  11.516  1.00  0.00           H  
ATOM    676 HG23 ILE A 149      -6.986  -4.139  12.265  1.00  0.00           H  
ATOM    677 HD11 ILE A 149      -5.169  -5.115   9.127  1.00  0.00           H  
ATOM    678 HD12 ILE A 149      -4.246  -4.679  10.580  1.00  0.00           H  
ATOM    679 HD13 ILE A 149      -5.920  -5.274  10.714  1.00  0.00           H  
ATOM    680  N   VAL A 150      -7.747   0.002  12.559  1.00  0.00           N  
ATOM    681  CA  VAL A 150      -8.278   0.820  13.657  1.00  0.00           C  
ATOM    682  C   VAL A 150      -8.740  -0.095  14.795  1.00  0.00           C  
ATOM    683  O   VAL A 150      -9.432  -1.084  14.558  1.00  0.00           O  
ATOM    684  CB  VAL A 150      -9.416   1.731  13.151  1.00  0.00           C  
ATOM    685  CG1 VAL A 150      -9.819   2.733  14.234  1.00  0.00           C  
ATOM    686  CG2 VAL A 150      -8.979   2.537  11.912  1.00  0.00           C  
ATOM    687  H   VAL A 150      -8.431  -0.459  11.961  1.00  0.00           H  
ATOM    688  HA  VAL A 150      -7.486   1.470  14.033  1.00  0.00           H  
ATOM    689  HB  VAL A 150     -10.282   1.119  12.891  1.00  0.00           H  
ATOM    690 HG11 VAL A 150     -10.098   2.217  15.149  1.00  0.00           H  
ATOM    691 HG12 VAL A 150      -8.983   3.409  14.426  1.00  0.00           H  
ATOM    692 HG13 VAL A 150     -10.677   3.306  13.887  1.00  0.00           H  
ATOM    693 HG21 VAL A 150      -9.720   3.301  11.690  1.00  0.00           H  
ATOM    694 HG22 VAL A 150      -8.023   3.027  12.098  1.00  0.00           H  
ATOM    695 HG23 VAL A 150      -8.888   1.883  11.045  1.00  0.00           H  
ATOM    696  N   TYR A 151      -8.344   0.230  16.031  1.00  0.00           N  
ATOM    697  CA  TYR A 151      -8.505  -0.621  17.219  1.00  0.00           C  
ATOM    698  C   TYR A 151      -9.258   0.079  18.367  1.00  0.00           C  
ATOM    699  O   TYR A 151      -9.239   1.305  18.500  1.00  0.00           O  
ATOM    700  CB  TYR A 151      -7.122  -1.092  17.705  1.00  0.00           C  
ATOM    701  CG  TYR A 151      -6.330  -1.923  16.707  1.00  0.00           C  
ATOM    702  CD1 TYR A 151      -6.499  -3.318  16.663  1.00  0.00           C  
ATOM    703  CD2 TYR A 151      -5.409  -1.311  15.834  1.00  0.00           C  
ATOM    704  CE1 TYR A 151      -5.785  -4.100  15.738  1.00  0.00           C  
ATOM    705  CE2 TYR A 151      -4.669  -2.089  14.921  1.00  0.00           C  
ATOM    706  CZ  TYR A 151      -4.858  -3.488  14.865  1.00  0.00           C  
ATOM    707  OH  TYR A 151      -4.146  -4.245  13.981  1.00  0.00           O  
ATOM    708  H   TYR A 151      -7.806   1.078  16.145  1.00  0.00           H  
ATOM    709  HA  TYR A 151      -9.083  -1.504  16.953  1.00  0.00           H  
ATOM    710  HB2 TYR A 151      -6.531  -0.219  17.985  1.00  0.00           H  
ATOM    711  HB3 TYR A 151      -7.261  -1.690  18.608  1.00  0.00           H  
ATOM    712  HD1 TYR A 151      -7.170  -3.795  17.357  1.00  0.00           H  
ATOM    713  HD2 TYR A 151      -5.270  -0.239  15.860  1.00  0.00           H  
ATOM    714  HE1 TYR A 151      -5.937  -5.169  15.706  1.00  0.00           H  
ATOM    715  HE2 TYR A 151      -3.964  -1.613  14.254  1.00  0.00           H  
ATOM    716  HH  TYR A 151      -3.539  -3.717  13.437  1.00  0.00           H  
ATOM    717  N   ASP A 152      -9.913  -0.717  19.213  1.00  0.00           N  
ATOM    718  CA  ASP A 152     -10.558  -0.283  20.456  1.00  0.00           C  
ATOM    719  C   ASP A 152      -9.515   0.122  21.519  1.00  0.00           C  
ATOM    720  O   ASP A 152      -8.469  -0.514  21.653  1.00  0.00           O  
ATOM    721  CB  ASP A 152     -11.451  -1.425  20.958  1.00  0.00           C  
ATOM    722  CG  ASP A 152     -12.277  -1.009  22.183  1.00  0.00           C  
ATOM    723  OD1 ASP A 152     -11.735  -1.069  23.310  1.00  0.00           O  
ATOM    724  OD2 ASP A 152     -13.442  -0.582  22.004  1.00  0.00           O  
ATOM    725  H   ASP A 152      -9.888  -1.717  19.031  1.00  0.00           H  
ATOM    726  HA  ASP A 152     -11.193   0.579  20.239  1.00  0.00           H  
ATOM    727  HB2 ASP A 152     -12.125  -1.731  20.155  1.00  0.00           H  
ATOM    728  HB3 ASP A 152     -10.821  -2.280  21.209  1.00  0.00           H  
ATOM    729  N   GLN A 153      -9.795   1.180  22.286  1.00  0.00           N  
ATOM    730  CA  GLN A 153      -8.854   1.756  23.257  1.00  0.00           C  
ATOM    731  C   GLN A 153      -8.706   0.924  24.550  1.00  0.00           C  
ATOM    732  O   GLN A 153      -7.703   1.063  25.251  1.00  0.00           O  
ATOM    733  CB  GLN A 153      -9.326   3.190  23.559  1.00  0.00           C  
ATOM    734  CG  GLN A 153      -8.317   4.030  24.362  1.00  0.00           C  
ATOM    735  CD  GLN A 153      -8.747   5.495  24.504  1.00  0.00           C  
ATOM    736  OE1 GLN A 153      -9.901   5.822  24.756  1.00  0.00           O  
ATOM    737  NE2 GLN A 153      -7.840   6.442  24.351  1.00  0.00           N  
ATOM    738  H   GLN A 153     -10.674   1.658  22.143  1.00  0.00           H  
ATOM    739  HA  GLN A 153      -7.864   1.801  22.797  1.00  0.00           H  
ATOM    740  HB2 GLN A 153      -9.509   3.703  22.612  1.00  0.00           H  
ATOM    741  HB3 GLN A 153     -10.269   3.136  24.108  1.00  0.00           H  
ATOM    742  HG2 GLN A 153      -8.198   3.619  25.363  1.00  0.00           H  
ATOM    743  HG3 GLN A 153      -7.350   3.989  23.859  1.00  0.00           H  
ATOM    744 HE21 GLN A 153      -6.880   6.206  24.147  1.00  0.00           H  
ATOM    745 HE22 GLN A 153      -8.131   7.404  24.447  1.00  0.00           H  
ATOM    746  N   GLN A 154      -9.672   0.055  24.871  1.00  0.00           N  
ATOM    747  CA  GLN A 154      -9.736  -0.682  26.138  1.00  0.00           C  
ATOM    748  C   GLN A 154      -9.545  -2.196  25.958  1.00  0.00           C  
ATOM    749  O   GLN A 154      -8.870  -2.822  26.775  1.00  0.00           O  
ATOM    750  CB  GLN A 154     -11.075  -0.391  26.839  1.00  0.00           C  
ATOM    751  CG  GLN A 154     -11.299   1.111  27.096  1.00  0.00           C  
ATOM    752  CD  GLN A 154     -12.504   1.401  28.000  1.00  0.00           C  
ATOM    753  OE1 GLN A 154     -13.470   0.651  28.086  1.00  0.00           O  
ATOM    754  NE2 GLN A 154     -12.497   2.507  28.720  1.00  0.00           N  
ATOM    755  H   GLN A 154     -10.461  -0.048  24.238  1.00  0.00           H  
ATOM    756  HA  GLN A 154      -8.936  -0.347  26.801  1.00  0.00           H  
ATOM    757  HB2 GLN A 154     -11.895  -0.777  26.233  1.00  0.00           H  
ATOM    758  HB3 GLN A 154     -11.080  -0.914  27.797  1.00  0.00           H  
ATOM    759  HG2 GLN A 154     -10.401   1.520  27.560  1.00  0.00           H  
ATOM    760  HG3 GLN A 154     -11.453   1.631  26.150  1.00  0.00           H  
ATOM    761 HE21 GLN A 154     -11.718   3.148  28.670  1.00  0.00           H  
ATOM    762 HE22 GLN A 154     -13.290   2.697  29.315  1.00  0.00           H  
ATOM    763  N   SER A 155     -10.087  -2.800  24.894  1.00  0.00           N  
ATOM    764  CA  SER A 155      -9.907  -4.235  24.598  1.00  0.00           C  
ATOM    765  C   SER A 155      -8.747  -4.523  23.629  1.00  0.00           C  
ATOM    766  O   SER A 155      -8.282  -5.663  23.545  1.00  0.00           O  
ATOM    767  CB  SER A 155     -11.211  -4.832  24.047  1.00  0.00           C  
ATOM    768  OG  SER A 155     -11.485  -4.378  22.728  1.00  0.00           O  
ATOM    769  H   SER A 155     -10.687  -2.257  24.270  1.00  0.00           H  
ATOM    770  HA  SER A 155      -9.681  -4.770  25.521  1.00  0.00           H  
ATOM    771  HB2 SER A 155     -11.124  -5.920  24.036  1.00  0.00           H  
ATOM    772  HB3 SER A 155     -12.035  -4.560  24.710  1.00  0.00           H  
ATOM    773  HG  SER A 155     -12.397  -4.637  22.492  1.00  0.00           H  
ATOM    774  N   ARG A 156      -8.282  -3.502  22.889  1.00  0.00           N  
ATOM    775  CA  ARG A 156      -7.202  -3.568  21.887  1.00  0.00           C  
ATOM    776  C   ARG A 156      -7.513  -4.486  20.685  1.00  0.00           C  
ATOM    777  O   ARG A 156      -6.625  -4.778  19.879  1.00  0.00           O  
ATOM    778  CB  ARG A 156      -5.843  -3.856  22.549  1.00  0.00           C  
ATOM    779  CG  ARG A 156      -5.527  -2.782  23.608  1.00  0.00           C  
ATOM    780  CD  ARG A 156      -4.046  -2.761  23.981  1.00  0.00           C  
ATOM    781  NE  ARG A 156      -3.631  -3.992  24.679  1.00  0.00           N  
ATOM    782  CZ  ARG A 156      -2.388  -4.331  25.004  1.00  0.00           C  
ATOM    783  NH1 ARG A 156      -1.357  -3.562  24.721  1.00  0.00           N  
ATOM    784  NH2 ARG A 156      -2.165  -5.468  25.629  1.00  0.00           N  
ATOM    785  H   ARG A 156      -8.717  -2.599  23.028  1.00  0.00           H  
ATOM    786  HA  ARG A 156      -7.102  -2.569  21.465  1.00  0.00           H  
ATOM    787  HB2 ARG A 156      -5.834  -4.846  23.003  1.00  0.00           H  
ATOM    788  HB3 ARG A 156      -5.069  -3.823  21.780  1.00  0.00           H  
ATOM    789  HG2 ARG A 156      -5.779  -1.799  23.207  1.00  0.00           H  
ATOM    790  HG3 ARG A 156      -6.126  -2.952  24.505  1.00  0.00           H  
ATOM    791  HD2 ARG A 156      -3.474  -2.631  23.060  1.00  0.00           H  
ATOM    792  HD3 ARG A 156      -3.871  -1.898  24.626  1.00  0.00           H  
ATOM    793  HE  ARG A 156      -4.366  -4.628  24.947  1.00  0.00           H  
ATOM    794 HH11 ARG A 156      -1.495  -2.683  24.251  1.00  0.00           H  
ATOM    795 HH12 ARG A 156      -0.422  -3.841  24.978  1.00  0.00           H  
ATOM    796 HH21 ARG A 156      -2.927  -6.084  25.862  1.00  0.00           H  
ATOM    797 HH22 ARG A 156      -1.226  -5.737  25.882  1.00  0.00           H  
ATOM    798  N   ARG A 157      -8.774  -4.912  20.530  1.00  0.00           N  
ATOM    799  CA  ARG A 157      -9.289  -5.637  19.358  1.00  0.00           C  
ATOM    800  C   ARG A 157      -9.537  -4.667  18.200  1.00  0.00           C  
ATOM    801  O   ARG A 157      -9.765  -3.476  18.414  1.00  0.00           O  
ATOM    802  CB  ARG A 157     -10.591  -6.374  19.721  1.00  0.00           C  
ATOM    803  CG  ARG A 157     -10.372  -7.470  20.775  1.00  0.00           C  
ATOM    804  CD  ARG A 157     -11.678  -8.215  21.070  1.00  0.00           C  
ATOM    805  NE  ARG A 157     -11.471  -9.269  22.079  1.00  0.00           N  
ATOM    806  CZ  ARG A 157     -12.392 -10.108  22.540  1.00  0.00           C  
ATOM    807  NH1 ARG A 157     -13.642 -10.074  22.123  1.00  0.00           N  
ATOM    808  NH2 ARG A 157     -12.062 -11.007  23.442  1.00  0.00           N  
ATOM    809  H   ARG A 157      -9.445  -4.609  21.222  1.00  0.00           H  
ATOM    810  HA  ARG A 157      -8.551  -6.372  19.033  1.00  0.00           H  
ATOM    811  HB2 ARG A 157     -11.323  -5.653  20.092  1.00  0.00           H  
ATOM    812  HB3 ARG A 157     -10.995  -6.838  18.819  1.00  0.00           H  
ATOM    813  HG2 ARG A 157      -9.630  -8.180  20.405  1.00  0.00           H  
ATOM    814  HG3 ARG A 157     -10.005  -7.024  21.700  1.00  0.00           H  
ATOM    815  HD2 ARG A 157     -12.417  -7.500  21.438  1.00  0.00           H  
ATOM    816  HD3 ARG A 157     -12.046  -8.663  20.145  1.00  0.00           H  
ATOM    817  HE  ARG A 157     -10.538  -9.360  22.450  1.00  0.00           H  
ATOM    818 HH11 ARG A 157     -13.927  -9.396  21.435  1.00  0.00           H  
ATOM    819 HH12 ARG A 157     -14.323 -10.721  22.488  1.00  0.00           H  
ATOM    820 HH21 ARG A 157     -11.115 -11.066  23.785  1.00  0.00           H  
ATOM    821 HH22 ARG A 157     -12.751 -11.650  23.800  1.00  0.00           H  
ATOM    822  N   SER A 158      -9.495  -5.157  16.963  1.00  0.00           N  
ATOM    823  CA  SER A 158      -9.886  -4.356  15.793  1.00  0.00           C  
ATOM    824  C   SER A 158     -11.366  -3.935  15.887  1.00  0.00           C  
ATOM    825  O   SER A 158     -12.223  -4.721  16.302  1.00  0.00           O  
ATOM    826  CB  SER A 158      -9.625  -5.139  14.500  1.00  0.00           C  
ATOM    827  OG  SER A 158     -10.118  -4.428  13.373  1.00  0.00           O  
ATOM    828  H   SER A 158      -9.299  -6.139  16.843  1.00  0.00           H  
ATOM    829  HA  SER A 158      -9.266  -3.460  15.751  1.00  0.00           H  
ATOM    830  HB2 SER A 158      -8.551  -5.297  14.391  1.00  0.00           H  
ATOM    831  HB3 SER A 158     -10.118  -6.108  14.558  1.00  0.00           H  
ATOM    832  HG  SER A 158      -9.832  -4.890  12.562  1.00  0.00           H  
ATOM    833  N   ARG A 159     -11.680  -2.702  15.470  1.00  0.00           N  
ATOM    834  CA  ARG A 159     -13.061  -2.215  15.314  1.00  0.00           C  
ATOM    835  C   ARG A 159     -13.750  -2.769  14.049  1.00  0.00           C  
ATOM    836  O   ARG A 159     -14.906  -2.435  13.781  1.00  0.00           O  
ATOM    837  CB  ARG A 159     -13.079  -0.676  15.340  1.00  0.00           C  
ATOM    838  CG  ARG A 159     -12.931  -0.140  16.773  1.00  0.00           C  
ATOM    839  CD  ARG A 159     -12.864   1.391  16.837  1.00  0.00           C  
ATOM    840  NE  ARG A 159     -14.088   2.057  16.341  1.00  0.00           N  
ATOM    841  CZ  ARG A 159     -14.210   3.356  16.076  1.00  0.00           C  
ATOM    842  NH1 ARG A 159     -13.240   4.210  16.321  1.00  0.00           N  
ATOM    843  NH2 ARG A 159     -15.300   3.837  15.526  1.00  0.00           N  
ATOM    844  H   ARG A 159     -10.932  -2.108  15.129  1.00  0.00           H  
ATOM    845  HA  ARG A 159     -13.644  -2.565  16.166  1.00  0.00           H  
ATOM    846  HB2 ARG A 159     -12.285  -0.284  14.702  1.00  0.00           H  
ATOM    847  HB3 ARG A 159     -14.033  -0.326  14.953  1.00  0.00           H  
ATOM    848  HG2 ARG A 159     -13.772  -0.484  17.378  1.00  0.00           H  
ATOM    849  HG3 ARG A 159     -12.013  -0.537  17.207  1.00  0.00           H  
ATOM    850  HD2 ARG A 159     -12.695   1.679  17.874  1.00  0.00           H  
ATOM    851  HD3 ARG A 159     -12.009   1.712  16.244  1.00  0.00           H  
ATOM    852  HE  ARG A 159     -14.896   1.475  16.172  1.00  0.00           H  
ATOM    853 HH11 ARG A 159     -12.392   3.903  16.764  1.00  0.00           H  
ATOM    854 HH12 ARG A 159     -13.325   5.166  15.996  1.00  0.00           H  
ATOM    855 HH21 ARG A 159     -16.016   3.231  15.136  1.00  0.00           H  
ATOM    856 HH22 ARG A 159     -15.339   4.829  15.286  1.00  0.00           H  
ATOM    857  N   GLY A 160     -13.057  -3.602  13.259  1.00  0.00           N  
ATOM    858  CA  GLY A 160     -13.552  -4.175  12.001  1.00  0.00           C  
ATOM    859  C   GLY A 160     -13.280  -3.290  10.786  1.00  0.00           C  
ATOM    860  O   GLY A 160     -13.927  -3.472   9.755  1.00  0.00           O  
ATOM    861  H   GLY A 160     -12.114  -3.846  13.543  1.00  0.00           H  
ATOM    862  HA2 GLY A 160     -13.054  -5.129  11.826  1.00  0.00           H  
ATOM    863  HA3 GLY A 160     -14.629  -4.329  12.064  1.00  0.00           H  
ATOM    864  N   PHE A 161     -12.338  -2.342  10.881  1.00  0.00           N  
ATOM    865  CA  PHE A 161     -12.002  -1.434   9.786  1.00  0.00           C  
ATOM    866  C   PHE A 161     -10.571  -0.878   9.844  1.00  0.00           C  
ATOM    867  O   PHE A 161      -9.861  -0.961  10.850  1.00  0.00           O  
ATOM    868  CB  PHE A 161     -13.064  -0.331   9.642  1.00  0.00           C  
ATOM    869  CG  PHE A 161     -13.155   0.686  10.758  1.00  0.00           C  
ATOM    870  CD1 PHE A 161     -12.418   1.885  10.688  1.00  0.00           C  
ATOM    871  CD2 PHE A 161     -14.055   0.476  11.818  1.00  0.00           C  
ATOM    872  CE1 PHE A 161     -12.577   2.863  11.683  1.00  0.00           C  
ATOM    873  CE2 PHE A 161     -14.215   1.462  12.806  1.00  0.00           C  
ATOM    874  CZ  PHE A 161     -13.466   2.647  12.742  1.00  0.00           C  
ATOM    875  H   PHE A 161     -11.815  -2.259  11.741  1.00  0.00           H  
ATOM    876  HA  PHE A 161     -12.046  -2.024   8.871  1.00  0.00           H  
ATOM    877  HB2 PHE A 161     -12.876   0.213   8.718  1.00  0.00           H  
ATOM    878  HB3 PHE A 161     -14.041  -0.801   9.529  1.00  0.00           H  
ATOM    879  HD1 PHE A 161     -11.746   2.070   9.861  1.00  0.00           H  
ATOM    880  HD2 PHE A 161     -14.645  -0.428  11.858  1.00  0.00           H  
ATOM    881  HE1 PHE A 161     -12.033   3.793  11.634  1.00  0.00           H  
ATOM    882  HE2 PHE A 161     -14.933   1.319  13.599  1.00  0.00           H  
ATOM    883  HZ  PHE A 161     -13.593   3.416  13.485  1.00  0.00           H  
ATOM    884  N   ALA A 162     -10.154  -0.324   8.707  1.00  0.00           N  
ATOM    885  CA  ALA A 162      -8.793   0.080   8.386  1.00  0.00           C  
ATOM    886  C   ALA A 162      -8.770   1.150   7.289  1.00  0.00           C  
ATOM    887  O   ALA A 162      -9.787   1.398   6.637  1.00  0.00           O  
ATOM    888  CB  ALA A 162      -8.048  -1.177   7.919  1.00  0.00           C  
ATOM    889  H   ALA A 162     -10.820  -0.278   7.944  1.00  0.00           H  
ATOM    890  HA  ALA A 162      -8.310   0.495   9.270  1.00  0.00           H  
ATOM    891  HB1 ALA A 162      -8.195  -1.980   8.638  1.00  0.00           H  
ATOM    892  HB2 ALA A 162      -8.441  -1.499   6.954  1.00  0.00           H  
ATOM    893  HB3 ALA A 162      -6.982  -0.971   7.816  1.00  0.00           H  
ATOM    894  N   PHE A 163      -7.596   1.732   7.057  1.00  0.00           N  
ATOM    895  CA  PHE A 163      -7.349   2.769   6.060  1.00  0.00           C  
ATOM    896  C   PHE A 163      -6.060   2.499   5.275  1.00  0.00           C  
ATOM    897  O   PHE A 163      -5.136   1.863   5.783  1.00  0.00           O  
ATOM    898  CB  PHE A 163      -7.339   4.142   6.744  1.00  0.00           C  
ATOM    899  CG  PHE A 163      -8.705   4.549   7.259  1.00  0.00           C  
ATOM    900  CD1 PHE A 163      -9.606   5.200   6.402  1.00  0.00           C  
ATOM    901  CD2 PHE A 163      -9.096   4.240   8.575  1.00  0.00           C  
ATOM    902  CE1 PHE A 163     -10.904   5.513   6.834  1.00  0.00           C  
ATOM    903  CE2 PHE A 163     -10.390   4.567   9.012  1.00  0.00           C  
ATOM    904  CZ  PHE A 163     -11.301   5.184   8.139  1.00  0.00           C  
ATOM    905  H   PHE A 163      -6.813   1.458   7.639  1.00  0.00           H  
ATOM    906  HA  PHE A 163      -8.171   2.751   5.349  1.00  0.00           H  
ATOM    907  HB2 PHE A 163      -6.621   4.134   7.566  1.00  0.00           H  
ATOM    908  HB3 PHE A 163      -7.009   4.896   6.026  1.00  0.00           H  
ATOM    909  HD1 PHE A 163      -9.309   5.433   5.392  1.00  0.00           H  
ATOM    910  HD2 PHE A 163      -8.405   3.749   9.246  1.00  0.00           H  
ATOM    911  HE1 PHE A 163     -11.596   5.994   6.158  1.00  0.00           H  
ATOM    912  HE2 PHE A 163     -10.691   4.346  10.020  1.00  0.00           H  
ATOM    913  HZ  PHE A 163     -12.302   5.403   8.475  1.00  0.00           H  
ATOM    914  N   VAL A 164      -6.028   2.981   4.032  1.00  0.00           N  
ATOM    915  CA  VAL A 164      -5.018   2.689   2.995  1.00  0.00           C  
ATOM    916  C   VAL A 164      -4.692   3.980   2.237  1.00  0.00           C  
ATOM    917  O   VAL A 164      -5.601   4.678   1.794  1.00  0.00           O  
ATOM    918  CB  VAL A 164      -5.544   1.619   2.000  1.00  0.00           C  
ATOM    919  CG1 VAL A 164      -4.550   1.353   0.855  1.00  0.00           C  
ATOM    920  CG2 VAL A 164      -5.859   0.278   2.687  1.00  0.00           C  
ATOM    921  H   VAL A 164      -6.851   3.513   3.746  1.00  0.00           H  
ATOM    922  HA  VAL A 164      -4.111   2.316   3.470  1.00  0.00           H  
ATOM    923  HB  VAL A 164      -6.471   1.988   1.556  1.00  0.00           H  
ATOM    924 HG11 VAL A 164      -4.402   2.251   0.258  1.00  0.00           H  
ATOM    925 HG12 VAL A 164      -3.591   1.034   1.260  1.00  0.00           H  
ATOM    926 HG13 VAL A 164      -4.939   0.573   0.198  1.00  0.00           H  
ATOM    927 HG21 VAL A 164      -6.224  -0.441   1.951  1.00  0.00           H  
ATOM    928 HG22 VAL A 164      -4.962  -0.123   3.157  1.00  0.00           H  
ATOM    929 HG23 VAL A 164      -6.635   0.407   3.441  1.00  0.00           H  
ATOM    930  N   TYR A 165      -3.405   4.298   2.081  1.00  0.00           N  
ATOM    931  CA  TYR A 165      -2.910   5.579   1.558  1.00  0.00           C  
ATOM    932  C   TYR A 165      -2.081   5.403   0.278  1.00  0.00           C  
ATOM    933  O   TYR A 165      -0.983   4.843   0.311  1.00  0.00           O  
ATOM    934  CB  TYR A 165      -2.074   6.264   2.651  1.00  0.00           C  
ATOM    935  CG  TYR A 165      -2.899   6.847   3.782  1.00  0.00           C  
ATOM    936  CD1 TYR A 165      -3.432   6.027   4.800  1.00  0.00           C  
ATOM    937  CD2 TYR A 165      -3.175   8.228   3.779  1.00  0.00           C  
ATOM    938  CE1 TYR A 165      -4.302   6.570   5.761  1.00  0.00           C  
ATOM    939  CE2 TYR A 165      -4.018   8.784   4.756  1.00  0.00           C  
ATOM    940  CZ  TYR A 165      -4.603   7.949   5.729  1.00  0.00           C  
ATOM    941  OH  TYR A 165      -5.447   8.484   6.645  1.00  0.00           O  
ATOM    942  H   TYR A 165      -2.712   3.666   2.472  1.00  0.00           H  
ATOM    943  HA  TYR A 165      -3.746   6.235   1.318  1.00  0.00           H  
ATOM    944  HB2 TYR A 165      -1.359   5.548   3.048  1.00  0.00           H  
ATOM    945  HB3 TYR A 165      -1.499   7.070   2.193  1.00  0.00           H  
ATOM    946  HD1 TYR A 165      -3.199   4.973   4.845  1.00  0.00           H  
ATOM    947  HD2 TYR A 165      -2.758   8.864   3.011  1.00  0.00           H  
ATOM    948  HE1 TYR A 165      -4.732   5.937   6.523  1.00  0.00           H  
ATOM    949  HE2 TYR A 165      -4.250   9.839   4.743  1.00  0.00           H  
ATOM    950  HH  TYR A 165      -5.932   7.818   7.158  1.00  0.00           H  
ATOM    951  N   PHE A 166      -2.585   5.913  -0.851  1.00  0.00           N  
ATOM    952  CA  PHE A 166      -1.927   5.821  -2.156  1.00  0.00           C  
ATOM    953  C   PHE A 166      -1.054   7.055  -2.448  1.00  0.00           C  
ATOM    954  O   PHE A 166      -1.321   8.156  -1.965  1.00  0.00           O  
ATOM    955  CB  PHE A 166      -2.985   5.627  -3.258  1.00  0.00           C  
ATOM    956  CG  PHE A 166      -3.624   4.250  -3.304  1.00  0.00           C  
ATOM    957  CD1 PHE A 166      -4.698   3.929  -2.452  1.00  0.00           C  
ATOM    958  CD2 PHE A 166      -3.149   3.287  -4.217  1.00  0.00           C  
ATOM    959  CE1 PHE A 166      -5.288   2.654  -2.509  1.00  0.00           C  
ATOM    960  CE2 PHE A 166      -3.739   2.012  -4.273  1.00  0.00           C  
ATOM    961  CZ  PHE A 166      -4.808   1.695  -3.419  1.00  0.00           C  
ATOM    962  H   PHE A 166      -3.443   6.447  -0.803  1.00  0.00           H  
ATOM    963  HA  PHE A 166      -1.277   4.949  -2.154  1.00  0.00           H  
ATOM    964  HB2 PHE A 166      -3.764   6.383  -3.149  1.00  0.00           H  
ATOM    965  HB3 PHE A 166      -2.516   5.800  -4.228  1.00  0.00           H  
ATOM    966  HD1 PHE A 166      -5.073   4.662  -1.751  1.00  0.00           H  
ATOM    967  HD2 PHE A 166      -2.327   3.523  -4.877  1.00  0.00           H  
ATOM    968  HE1 PHE A 166      -6.107   2.408  -1.849  1.00  0.00           H  
ATOM    969  HE2 PHE A 166      -3.368   1.272  -4.970  1.00  0.00           H  
ATOM    970  HZ  PHE A 166      -5.257   0.714  -3.462  1.00  0.00           H  
ATOM    971  N   GLU A 167      -0.041   6.876  -3.301  1.00  0.00           N  
ATOM    972  CA  GLU A 167       0.790   7.968  -3.843  1.00  0.00           C  
ATOM    973  C   GLU A 167       0.128   8.688  -5.044  1.00  0.00           C  
ATOM    974  O   GLU A 167       0.727   9.578  -5.649  1.00  0.00           O  
ATOM    975  CB  GLU A 167       2.183   7.420  -4.215  1.00  0.00           C  
ATOM    976  CG  GLU A 167       3.041   7.031  -3.005  1.00  0.00           C  
ATOM    977  CD  GLU A 167       3.692   8.264  -2.353  1.00  0.00           C  
ATOM    978  OE1 GLU A 167       3.039   8.943  -1.527  1.00  0.00           O  
ATOM    979  OE2 GLU A 167       4.871   8.560  -2.664  1.00  0.00           O  
ATOM    980  H   GLU A 167       0.129   5.936  -3.647  1.00  0.00           H  
ATOM    981  HA  GLU A 167       0.920   8.722  -3.068  1.00  0.00           H  
ATOM    982  HB2 GLU A 167       2.053   6.544  -4.843  1.00  0.00           H  
ATOM    983  HB3 GLU A 167       2.734   8.161  -4.795  1.00  0.00           H  
ATOM    984  HG2 GLU A 167       2.440   6.485  -2.276  1.00  0.00           H  
ATOM    985  HG3 GLU A 167       3.826   6.354  -3.347  1.00  0.00           H  
ATOM    986  N   ASN A 168      -1.116   8.326  -5.387  1.00  0.00           N  
ATOM    987  CA  ASN A 168      -1.898   8.872  -6.500  1.00  0.00           C  
ATOM    988  C   ASN A 168      -3.408   8.691  -6.248  1.00  0.00           C  
ATOM    989  O   ASN A 168      -3.866   7.581  -5.966  1.00  0.00           O  
ATOM    990  CB  ASN A 168      -1.465   8.171  -7.800  1.00  0.00           C  
ATOM    991  CG  ASN A 168      -2.325   8.547  -9.007  1.00  0.00           C  
ATOM    992  OD1 ASN A 168      -2.883   9.633  -9.098  1.00  0.00           O  
ATOM    993  ND2 ASN A 168      -2.494   7.637  -9.945  1.00  0.00           N  
ATOM    994  H   ASN A 168      -1.555   7.599  -4.842  1.00  0.00           H  
ATOM    995  HA  ASN A 168      -1.685   9.938  -6.594  1.00  0.00           H  
ATOM    996  HB2 ASN A 168      -0.427   8.420  -8.025  1.00  0.00           H  
ATOM    997  HB3 ASN A 168      -1.525   7.094  -7.648  1.00  0.00           H  
ATOM    998 HD21 ASN A 168      -2.079   6.714  -9.830  1.00  0.00           H  
ATOM    999 HD22 ASN A 168      -3.058   7.857 -10.751  1.00  0.00           H  
ATOM   1000  N   VAL A 169      -4.188   9.769  -6.383  1.00  0.00           N  
ATOM   1001  CA  VAL A 169      -5.647   9.753  -6.164  1.00  0.00           C  
ATOM   1002  C   VAL A 169      -6.403   8.916  -7.204  1.00  0.00           C  
ATOM   1003  O   VAL A 169      -7.450   8.362  -6.883  1.00  0.00           O  
ATOM   1004  CB  VAL A 169      -6.226  11.186  -6.063  1.00  0.00           C  
ATOM   1005  CG1 VAL A 169      -6.191  11.959  -7.392  1.00  0.00           C  
ATOM   1006  CG2 VAL A 169      -7.656  11.196  -5.495  1.00  0.00           C  
ATOM   1007  H   VAL A 169      -3.739  10.636  -6.654  1.00  0.00           H  
ATOM   1008  HA  VAL A 169      -5.799   9.272  -5.198  1.00  0.00           H  
ATOM   1009  HB  VAL A 169      -5.600  11.728  -5.357  1.00  0.00           H  
ATOM   1010 HG11 VAL A 169      -5.176  11.979  -7.792  1.00  0.00           H  
ATOM   1011 HG12 VAL A 169      -6.853  11.496  -8.124  1.00  0.00           H  
ATOM   1012 HG13 VAL A 169      -6.517  12.987  -7.228  1.00  0.00           H  
ATOM   1013 HG21 VAL A 169      -7.946  12.218  -5.243  1.00  0.00           H  
ATOM   1014 HG22 VAL A 169      -8.359  10.803  -6.230  1.00  0.00           H  
ATOM   1015 HG23 VAL A 169      -7.706  10.590  -4.591  1.00  0.00           H  
ATOM   1016  N   ASP A 170      -5.875   8.762  -8.424  1.00  0.00           N  
ATOM   1017  CA  ASP A 170      -6.554   7.984  -9.470  1.00  0.00           C  
ATOM   1018  C   ASP A 170      -6.404   6.462  -9.284  1.00  0.00           C  
ATOM   1019  O   ASP A 170      -7.281   5.699  -9.687  1.00  0.00           O  
ATOM   1020  CB  ASP A 170      -6.091   8.455 -10.855  1.00  0.00           C  
ATOM   1021  CG  ASP A 170      -7.073   8.020 -11.954  1.00  0.00           C  
ATOM   1022  OD1 ASP A 170      -8.261   8.421 -11.877  1.00  0.00           O  
ATOM   1023  OD2 ASP A 170      -6.649   7.317 -12.902  1.00  0.00           O  
ATOM   1024  H   ASP A 170      -5.011   9.235  -8.659  1.00  0.00           H  
ATOM   1025  HA  ASP A 170      -7.618   8.203  -9.402  1.00  0.00           H  
ATOM   1026  HB2 ASP A 170      -6.034   9.546 -10.860  1.00  0.00           H  
ATOM   1027  HB3 ASP A 170      -5.093   8.062 -11.055  1.00  0.00           H  
ATOM   1028  N   ASP A 171      -5.350   6.022  -8.588  1.00  0.00           N  
ATOM   1029  CA  ASP A 171      -5.176   4.624  -8.173  1.00  0.00           C  
ATOM   1030  C   ASP A 171      -6.026   4.287  -6.935  1.00  0.00           C  
ATOM   1031  O   ASP A 171      -6.483   3.152  -6.793  1.00  0.00           O  
ATOM   1032  CB  ASP A 171      -3.689   4.321  -7.945  1.00  0.00           C  
ATOM   1033  CG  ASP A 171      -2.861   4.384  -9.244  1.00  0.00           C  
ATOM   1034  OD1 ASP A 171      -3.300   3.858 -10.293  1.00  0.00           O  
ATOM   1035  OD2 ASP A 171      -1.756   4.974  -9.209  1.00  0.00           O  
ATOM   1036  H   ASP A 171      -4.689   6.709  -8.254  1.00  0.00           H  
ATOM   1037  HA  ASP A 171      -5.523   3.973  -8.977  1.00  0.00           H  
ATOM   1038  HB2 ASP A 171      -3.290   5.025  -7.212  1.00  0.00           H  
ATOM   1039  HB3 ASP A 171      -3.600   3.321  -7.521  1.00  0.00           H  
ATOM   1040  N   ALA A 172      -6.325   5.283  -6.089  1.00  0.00           N  
ATOM   1041  CA  ALA A 172      -7.317   5.150  -5.020  1.00  0.00           C  
ATOM   1042  C   ALA A 172      -8.738   5.062  -5.610  1.00  0.00           C  
ATOM   1043  O   ALA A 172      -9.522   4.203  -5.216  1.00  0.00           O  
ATOM   1044  CB  ALA A 172      -7.156   6.319  -4.038  1.00  0.00           C  
ATOM   1045  H   ALA A 172      -5.900   6.187  -6.245  1.00  0.00           H  
ATOM   1046  HA  ALA A 172      -7.130   4.219  -4.482  1.00  0.00           H  
ATOM   1047  HB1 ALA A 172      -6.137   6.339  -3.650  1.00  0.00           H  
ATOM   1048  HB2 ALA A 172      -7.369   7.267  -4.532  1.00  0.00           H  
ATOM   1049  HB3 ALA A 172      -7.848   6.197  -3.205  1.00  0.00           H  
ATOM   1050  N   LYS A 173      -9.061   5.880  -6.621  1.00  0.00           N  
ATOM   1051  CA  LYS A 173     -10.335   5.805  -7.359  1.00  0.00           C  
ATOM   1052  C   LYS A 173     -10.524   4.457  -8.084  1.00  0.00           C  
ATOM   1053  O   LYS A 173     -11.644   3.946  -8.133  1.00  0.00           O  
ATOM   1054  CB  LYS A 173     -10.425   6.983  -8.347  1.00  0.00           C  
ATOM   1055  CG  LYS A 173     -10.670   8.334  -7.651  1.00  0.00           C  
ATOM   1056  CD  LYS A 173     -10.320   9.564  -8.509  1.00  0.00           C  
ATOM   1057  CE  LYS A 173     -11.195   9.790  -9.755  1.00  0.00           C  
ATOM   1058  NZ  LYS A 173     -10.861   8.892 -10.893  1.00  0.00           N  
ATOM   1059  H   LYS A 173      -8.390   6.589  -6.892  1.00  0.00           H  
ATOM   1060  HA  LYS A 173     -11.161   5.881  -6.652  1.00  0.00           H  
ATOM   1061  HB2 LYS A 173      -9.503   7.027  -8.926  1.00  0.00           H  
ATOM   1062  HB3 LYS A 173     -11.253   6.798  -9.033  1.00  0.00           H  
ATOM   1063  HG2 LYS A 173     -11.718   8.391  -7.354  1.00  0.00           H  
ATOM   1064  HG3 LYS A 173     -10.071   8.385  -6.743  1.00  0.00           H  
ATOM   1065  HD2 LYS A 173     -10.436  10.441  -7.871  1.00  0.00           H  
ATOM   1066  HD3 LYS A 173      -9.270   9.527  -8.798  1.00  0.00           H  
ATOM   1067  HE2 LYS A 173     -12.248   9.677  -9.477  1.00  0.00           H  
ATOM   1068  HE3 LYS A 173     -11.051  10.827 -10.075  1.00  0.00           H  
ATOM   1069  HZ1 LYS A 173     -11.392   9.145 -11.717  1.00  0.00           H  
ATOM   1070  HZ2 LYS A 173      -9.874   8.943 -11.146  1.00  0.00           H  
ATOM   1071  HZ3 LYS A 173     -11.071   7.928 -10.681  1.00  0.00           H  
ATOM   1072  N   GLU A 174      -9.438   3.859  -8.588  1.00  0.00           N  
ATOM   1073  CA  GLU A 174      -9.429   2.497  -9.131  1.00  0.00           C  
ATOM   1074  C   GLU A 174      -9.750   1.484  -8.019  1.00  0.00           C  
ATOM   1075  O   GLU A 174     -10.799   0.840  -8.053  1.00  0.00           O  
ATOM   1076  CB  GLU A 174      -8.069   2.218  -9.805  1.00  0.00           C  
ATOM   1077  CG  GLU A 174      -7.973   0.874 -10.540  1.00  0.00           C  
ATOM   1078  CD  GLU A 174      -8.744   0.888 -11.869  1.00  0.00           C  
ATOM   1079  OE1 GLU A 174      -8.201   1.375 -12.887  1.00  0.00           O  
ATOM   1080  OE2 GLU A 174      -9.884   0.374 -11.914  1.00  0.00           O  
ATOM   1081  H   GLU A 174      -8.568   4.378  -8.574  1.00  0.00           H  
ATOM   1082  HA  GLU A 174     -10.210   2.421  -9.889  1.00  0.00           H  
ATOM   1083  HB2 GLU A 174      -7.856   3.017 -10.517  1.00  0.00           H  
ATOM   1084  HB3 GLU A 174      -7.287   2.239  -9.049  1.00  0.00           H  
ATOM   1085  HG2 GLU A 174      -6.921   0.677 -10.752  1.00  0.00           H  
ATOM   1086  HG3 GLU A 174      -8.326   0.064  -9.899  1.00  0.00           H  
ATOM   1087  N   ALA A 175      -8.893   1.382  -6.995  1.00  0.00           N  
ATOM   1088  CA  ALA A 175      -9.016   0.392  -5.921  1.00  0.00           C  
ATOM   1089  C   ALA A 175     -10.371   0.437  -5.191  1.00  0.00           C  
ATOM   1090  O   ALA A 175     -10.928  -0.611  -4.861  1.00  0.00           O  
ATOM   1091  CB  ALA A 175      -7.870   0.635  -4.935  1.00  0.00           C  
ATOM   1092  H   ALA A 175      -8.072   1.980  -6.983  1.00  0.00           H  
ATOM   1093  HA  ALA A 175      -8.914  -0.606  -6.362  1.00  0.00           H  
ATOM   1094  HB1 ALA A 175      -6.913   0.570  -5.448  1.00  0.00           H  
ATOM   1095  HB2 ALA A 175      -7.954   1.629  -4.498  1.00  0.00           H  
ATOM   1096  HB3 ALA A 175      -7.907  -0.110  -4.140  1.00  0.00           H  
ATOM   1097  N   LYS A 176     -10.941   1.631  -4.997  1.00  0.00           N  
ATOM   1098  CA  LYS A 176     -12.252   1.823  -4.367  1.00  0.00           C  
ATOM   1099  C   LYS A 176     -13.381   1.096  -5.115  1.00  0.00           C  
ATOM   1100  O   LYS A 176     -14.260   0.521  -4.475  1.00  0.00           O  
ATOM   1101  CB  LYS A 176     -12.502   3.338  -4.216  1.00  0.00           C  
ATOM   1102  CG  LYS A 176     -13.786   3.710  -3.451  1.00  0.00           C  
ATOM   1103  CD  LYS A 176     -14.981   3.909  -4.394  1.00  0.00           C  
ATOM   1104  CE  LYS A 176     -16.300   4.022  -3.625  1.00  0.00           C  
ATOM   1105  NZ  LYS A 176     -17.439   4.180  -4.566  1.00  0.00           N  
ATOM   1106  H   LYS A 176     -10.420   2.458  -5.274  1.00  0.00           H  
ATOM   1107  HA  LYS A 176     -12.212   1.385  -3.372  1.00  0.00           H  
ATOM   1108  HB2 LYS A 176     -11.664   3.749  -3.661  1.00  0.00           H  
ATOM   1109  HB3 LYS A 176     -12.504   3.817  -5.198  1.00  0.00           H  
ATOM   1110  HG2 LYS A 176     -14.011   2.937  -2.716  1.00  0.00           H  
ATOM   1111  HG3 LYS A 176     -13.618   4.645  -2.915  1.00  0.00           H  
ATOM   1112  HD2 LYS A 176     -14.823   4.809  -4.989  1.00  0.00           H  
ATOM   1113  HD3 LYS A 176     -15.059   3.066  -5.076  1.00  0.00           H  
ATOM   1114  HE2 LYS A 176     -16.434   3.112  -3.032  1.00  0.00           H  
ATOM   1115  HE3 LYS A 176     -16.254   4.873  -2.938  1.00  0.00           H  
ATOM   1116  HZ1 LYS A 176     -18.325   4.064  -4.097  1.00  0.00           H  
ATOM   1117  HZ2 LYS A 176     -17.427   5.091  -5.000  1.00  0.00           H  
ATOM   1118  HZ3 LYS A 176     -17.376   3.495  -5.321  1.00  0.00           H  
ATOM   1119  N   GLU A 177     -13.345   1.072  -6.449  1.00  0.00           N  
ATOM   1120  CA  GLU A 177     -14.344   0.384  -7.275  1.00  0.00           C  
ATOM   1121  C   GLU A 177     -14.010  -1.107  -7.483  1.00  0.00           C  
ATOM   1122  O   GLU A 177     -14.908  -1.905  -7.758  1.00  0.00           O  
ATOM   1123  CB  GLU A 177     -14.492   1.107  -8.625  1.00  0.00           C  
ATOM   1124  CG  GLU A 177     -15.136   2.497  -8.503  1.00  0.00           C  
ATOM   1125  CD  GLU A 177     -16.615   2.422  -8.086  1.00  0.00           C  
ATOM   1126  OE1 GLU A 177     -17.470   2.088  -8.941  1.00  0.00           O  
ATOM   1127  OE2 GLU A 177     -16.931   2.715  -6.909  1.00  0.00           O  
ATOM   1128  H   GLU A 177     -12.558   1.513  -6.914  1.00  0.00           H  
ATOM   1129  HA  GLU A 177     -15.312   0.423  -6.772  1.00  0.00           H  
ATOM   1130  HB2 GLU A 177     -13.507   1.212  -9.081  1.00  0.00           H  
ATOM   1131  HB3 GLU A 177     -15.104   0.499  -9.293  1.00  0.00           H  
ATOM   1132  HG2 GLU A 177     -14.577   3.102  -7.787  1.00  0.00           H  
ATOM   1133  HG3 GLU A 177     -15.068   2.993  -9.472  1.00  0.00           H  
ATOM   1134  N   ARG A 178     -12.739  -1.501  -7.308  1.00  0.00           N  
ATOM   1135  CA  ARG A 178     -12.264  -2.884  -7.466  1.00  0.00           C  
ATOM   1136  C   ARG A 178     -12.529  -3.751  -6.226  1.00  0.00           C  
ATOM   1137  O   ARG A 178     -13.005  -4.881  -6.354  1.00  0.00           O  
ATOM   1138  CB  ARG A 178     -10.755  -2.880  -7.753  1.00  0.00           C  
ATOM   1139  CG  ARG A 178     -10.364  -2.199  -9.071  1.00  0.00           C  
ATOM   1140  CD  ARG A 178     -10.515  -3.121 -10.276  1.00  0.00           C  
ATOM   1141  NE  ARG A 178     -10.305  -2.353 -11.510  1.00  0.00           N  
ATOM   1142  CZ  ARG A 178     -10.222  -2.793 -12.753  1.00  0.00           C  
ATOM   1143  NH1 ARG A 178     -10.320  -4.068 -13.070  1.00  0.00           N  
ATOM   1144  NH2 ARG A 178     -10.035  -1.899 -13.697  1.00  0.00           N  
ATOM   1145  H   ARG A 178     -12.045  -0.784  -7.132  1.00  0.00           H  
ATOM   1146  HA  ARG A 178     -12.777  -3.343  -8.312  1.00  0.00           H  
ATOM   1147  HB2 ARG A 178     -10.244  -2.371  -6.937  1.00  0.00           H  
ATOM   1148  HB3 ARG A 178     -10.402  -3.912  -7.776  1.00  0.00           H  
ATOM   1149  HG2 ARG A 178     -10.979  -1.318  -9.236  1.00  0.00           H  
ATOM   1150  HG3 ARG A 178      -9.323  -1.886  -9.006  1.00  0.00           H  
ATOM   1151  HD2 ARG A 178      -9.775  -3.916 -10.192  1.00  0.00           H  
ATOM   1152  HD3 ARG A 178     -11.519  -3.548 -10.277  1.00  0.00           H  
ATOM   1153  HE  ARG A 178     -10.231  -1.342 -11.408  1.00  0.00           H  
ATOM   1154 HH11 ARG A 178     -10.469  -4.757 -12.350  1.00  0.00           H  
ATOM   1155 HH12 ARG A 178     -10.252  -4.363 -14.032  1.00  0.00           H  
ATOM   1156 HH21 ARG A 178      -9.962  -0.923 -13.414  1.00  0.00           H  
ATOM   1157 HH22 ARG A 178      -9.964  -2.162 -14.666  1.00  0.00           H  
ATOM   1158  N   ALA A 179     -12.216  -3.236  -5.032  1.00  0.00           N  
ATOM   1159  CA  ALA A 179     -12.238  -3.995  -3.778  1.00  0.00           C  
ATOM   1160  C   ALA A 179     -13.561  -3.880  -2.996  1.00  0.00           C  
ATOM   1161  O   ALA A 179     -13.825  -4.706  -2.124  1.00  0.00           O  
ATOM   1162  CB  ALA A 179     -11.022  -3.563  -2.948  1.00  0.00           C  
ATOM   1163  H   ALA A 179     -11.805  -2.308  -5.012  1.00  0.00           H  
ATOM   1164  HA  ALA A 179     -12.114  -5.061  -3.998  1.00  0.00           H  
ATOM   1165  HB1 ALA A 179     -10.105  -3.862  -3.461  1.00  0.00           H  
ATOM   1166  HB2 ALA A 179     -11.022  -2.483  -2.794  1.00  0.00           H  
ATOM   1167  HB3 ALA A 179     -11.040  -4.064  -1.980  1.00  0.00           H  
ATOM   1168  N   ASN A 180     -14.438  -2.922  -3.316  1.00  0.00           N  
ATOM   1169  CA  ASN A 180     -15.773  -2.853  -2.710  1.00  0.00           C  
ATOM   1170  C   ASN A 180     -16.618  -4.083  -3.106  1.00  0.00           C  
ATOM   1171  O   ASN A 180     -16.992  -4.241  -4.271  1.00  0.00           O  
ATOM   1172  CB  ASN A 180     -16.456  -1.533  -3.098  1.00  0.00           C  
ATOM   1173  CG  ASN A 180     -17.741  -1.327  -2.310  1.00  0.00           C  
ATOM   1174  OD1 ASN A 180     -17.707  -1.129  -1.101  1.00  0.00           O  
ATOM   1175  ND2 ASN A 180     -18.895  -1.382  -2.948  1.00  0.00           N  
ATOM   1176  H   ASN A 180     -14.197  -2.255  -4.034  1.00  0.00           H  
ATOM   1177  HA  ASN A 180     -15.650  -2.858  -1.625  1.00  0.00           H  
ATOM   1178  HB2 ASN A 180     -15.797  -0.701  -2.863  1.00  0.00           H  
ATOM   1179  HB3 ASN A 180     -16.658  -1.515  -4.169  1.00  0.00           H  
ATOM   1180 HD21 ASN A 180     -18.923  -1.548  -3.944  1.00  0.00           H  
ATOM   1181 HD22 ASN A 180     -19.746  -1.243  -2.424  1.00  0.00           H  
ATOM   1182  N   GLY A 181     -16.900  -4.962  -2.137  1.00  0.00           N  
ATOM   1183  CA  GLY A 181     -17.614  -6.232  -2.320  1.00  0.00           C  
ATOM   1184  C   GLY A 181     -16.712  -7.446  -2.567  1.00  0.00           C  
ATOM   1185  O   GLY A 181     -17.245  -8.529  -2.818  1.00  0.00           O  
ATOM   1186  H   GLY A 181     -16.548  -4.769  -1.203  1.00  0.00           H  
ATOM   1187  HA2 GLY A 181     -18.171  -6.442  -1.404  1.00  0.00           H  
ATOM   1188  HA3 GLY A 181     -18.305  -6.154  -3.160  1.00  0.00           H  
ATOM   1189  N   MET A 182     -15.378  -7.317  -2.486  1.00  0.00           N  
ATOM   1190  CA  MET A 182     -14.461  -8.475  -2.497  1.00  0.00           C  
ATOM   1191  C   MET A 182     -14.443  -9.188  -1.135  1.00  0.00           C  
ATOM   1192  O   MET A 182     -15.020  -8.697  -0.164  1.00  0.00           O  
ATOM   1193  CB  MET A 182     -13.052  -8.070  -2.982  1.00  0.00           C  
ATOM   1194  CG  MET A 182     -12.152  -7.484  -1.888  1.00  0.00           C  
ATOM   1195  SD  MET A 182     -10.569  -6.830  -2.464  1.00  0.00           S  
ATOM   1196  CE  MET A 182      -9.662  -8.358  -2.721  1.00  0.00           C  
ATOM   1197  H   MET A 182     -14.995  -6.405  -2.261  1.00  0.00           H  
ATOM   1198  HA  MET A 182     -14.842  -9.196  -3.224  1.00  0.00           H  
ATOM   1199  HB2 MET A 182     -12.555  -8.947  -3.394  1.00  0.00           H  
ATOM   1200  HB3 MET A 182     -13.149  -7.344  -3.788  1.00  0.00           H  
ATOM   1201  HG2 MET A 182     -12.692  -6.668  -1.422  1.00  0.00           H  
ATOM   1202  HG3 MET A 182     -11.952  -8.232  -1.120  1.00  0.00           H  
ATOM   1203  HE1 MET A 182      -8.725  -8.110  -3.215  1.00  0.00           H  
ATOM   1204  HE2 MET A 182      -9.457  -8.832  -1.756  1.00  0.00           H  
ATOM   1205  HE3 MET A 182     -10.235  -9.028  -3.359  1.00  0.00           H  
ATOM   1206  N   GLU A 183     -13.761 -10.331  -1.048  1.00  0.00           N  
ATOM   1207  CA  GLU A 183     -13.674 -11.150   0.164  1.00  0.00           C  
ATOM   1208  C   GLU A 183     -12.223 -11.272   0.654  1.00  0.00           C  
ATOM   1209  O   GLU A 183     -11.302 -11.463  -0.145  1.00  0.00           O  
ATOM   1210  CB  GLU A 183     -14.299 -12.522  -0.120  1.00  0.00           C  
ATOM   1211  CG  GLU A 183     -14.659 -13.269   1.168  1.00  0.00           C  
ATOM   1212  CD  GLU A 183     -15.576 -14.461   0.868  1.00  0.00           C  
ATOM   1213  OE1 GLU A 183     -16.782 -14.231   0.612  1.00  0.00           O  
ATOM   1214  OE2 GLU A 183     -15.096 -15.619   0.875  1.00  0.00           O  
ATOM   1215  H   GLU A 183     -13.260 -10.660  -1.860  1.00  0.00           H  
ATOM   1216  HA  GLU A 183     -14.254 -10.675   0.952  1.00  0.00           H  
ATOM   1217  HB2 GLU A 183     -15.210 -12.372  -0.698  1.00  0.00           H  
ATOM   1218  HB3 GLU A 183     -13.619 -13.129  -0.720  1.00  0.00           H  
ATOM   1219  HG2 GLU A 183     -13.740 -13.600   1.653  1.00  0.00           H  
ATOM   1220  HG3 GLU A 183     -15.182 -12.594   1.846  1.00  0.00           H  
ATOM   1221  N   LEU A 184     -12.030 -11.168   1.973  1.00  0.00           N  
ATOM   1222  CA  LEU A 184     -10.729 -11.157   2.642  1.00  0.00           C  
ATOM   1223  C   LEU A 184     -10.835 -11.854   4.008  1.00  0.00           C  
ATOM   1224  O   LEU A 184     -11.648 -11.466   4.846  1.00  0.00           O  
ATOM   1225  CB  LEU A 184     -10.269  -9.689   2.757  1.00  0.00           C  
ATOM   1226  CG  LEU A 184      -8.807  -9.512   3.203  1.00  0.00           C  
ATOM   1227  CD1 LEU A 184      -7.834 -10.064   2.151  1.00  0.00           C  
ATOM   1228  CD2 LEU A 184      -8.512  -8.022   3.430  1.00  0.00           C  
ATOM   1229  H   LEU A 184     -12.838 -10.979   2.560  1.00  0.00           H  
ATOM   1230  HA  LEU A 184     -10.025 -11.714   2.024  1.00  0.00           H  
ATOM   1231  HB2 LEU A 184     -10.393  -9.198   1.790  1.00  0.00           H  
ATOM   1232  HB3 LEU A 184     -10.919  -9.180   3.470  1.00  0.00           H  
ATOM   1233  HG  LEU A 184      -8.649 -10.039   4.145  1.00  0.00           H  
ATOM   1234 HD11 LEU A 184      -7.943 -11.143   2.056  1.00  0.00           H  
ATOM   1235 HD12 LEU A 184      -8.023  -9.597   1.180  1.00  0.00           H  
ATOM   1236 HD13 LEU A 184      -6.811  -9.862   2.468  1.00  0.00           H  
ATOM   1237 HD21 LEU A 184      -7.483  -7.896   3.772  1.00  0.00           H  
ATOM   1238 HD22 LEU A 184      -8.653  -7.465   2.502  1.00  0.00           H  
ATOM   1239 HD23 LEU A 184      -9.183  -7.625   4.191  1.00  0.00           H  
ATOM   1240  N   ASP A 185     -10.057 -12.923   4.208  1.00  0.00           N  
ATOM   1241  CA  ASP A 185     -10.084 -13.799   5.400  1.00  0.00           C  
ATOM   1242  C   ASP A 185     -11.474 -14.437   5.667  1.00  0.00           C  
ATOM   1243  O   ASP A 185     -11.808 -14.802   6.795  1.00  0.00           O  
ATOM   1244  CB  ASP A 185      -9.499 -13.057   6.620  1.00  0.00           C  
ATOM   1245  CG  ASP A 185      -9.097 -14.014   7.760  1.00  0.00           C  
ATOM   1246  OD1 ASP A 185      -8.302 -14.951   7.504  1.00  0.00           O  
ATOM   1247  OD2 ASP A 185      -9.542 -13.804   8.914  1.00  0.00           O  
ATOM   1248  H   ASP A 185      -9.407 -13.169   3.475  1.00  0.00           H  
ATOM   1249  HA  ASP A 185      -9.415 -14.631   5.178  1.00  0.00           H  
ATOM   1250  HB2 ASP A 185      -8.607 -12.510   6.308  1.00  0.00           H  
ATOM   1251  HB3 ASP A 185     -10.224 -12.327   6.983  1.00  0.00           H  
ATOM   1252  N   GLY A 186     -12.308 -14.547   4.621  1.00  0.00           N  
ATOM   1253  CA  GLY A 186     -13.686 -15.061   4.677  1.00  0.00           C  
ATOM   1254  C   GLY A 186     -14.756 -13.994   4.942  1.00  0.00           C  
ATOM   1255  O   GLY A 186     -15.945 -14.314   4.899  1.00  0.00           O  
ATOM   1256  H   GLY A 186     -11.958 -14.238   3.724  1.00  0.00           H  
ATOM   1257  HA2 GLY A 186     -13.925 -15.521   3.718  1.00  0.00           H  
ATOM   1258  HA3 GLY A 186     -13.766 -15.808   5.466  1.00  0.00           H  
ATOM   1259  N   ARG A 187     -14.363 -12.736   5.183  1.00  0.00           N  
ATOM   1260  CA  ARG A 187     -15.261 -11.585   5.361  1.00  0.00           C  
ATOM   1261  C   ARG A 187     -15.372 -10.781   4.064  1.00  0.00           C  
ATOM   1262  O   ARG A 187     -14.353 -10.419   3.477  1.00  0.00           O  
ATOM   1263  CB  ARG A 187     -14.714 -10.656   6.464  1.00  0.00           C  
ATOM   1264  CG  ARG A 187     -14.787 -11.231   7.888  1.00  0.00           C  
ATOM   1265  CD  ARG A 187     -16.212 -11.383   8.432  1.00  0.00           C  
ATOM   1266  NE  ARG A 187     -16.897 -10.084   8.580  1.00  0.00           N  
ATOM   1267  CZ  ARG A 187     -18.070  -9.896   9.173  1.00  0.00           C  
ATOM   1268  NH1 ARG A 187     -18.772 -10.879   9.690  1.00  0.00           N  
ATOM   1269  NH2 ARG A 187     -18.590  -8.697   9.280  1.00  0.00           N  
ATOM   1270  H   ARG A 187     -13.365 -12.547   5.188  1.00  0.00           H  
ATOM   1271  HA  ARG A 187     -16.257 -11.925   5.644  1.00  0.00           H  
ATOM   1272  HB2 ARG A 187     -13.672 -10.418   6.245  1.00  0.00           H  
ATOM   1273  HB3 ARG A 187     -15.267  -9.718   6.436  1.00  0.00           H  
ATOM   1274  HG2 ARG A 187     -14.294 -12.202   7.910  1.00  0.00           H  
ATOM   1275  HG3 ARG A 187     -14.241 -10.566   8.556  1.00  0.00           H  
ATOM   1276  HD2 ARG A 187     -16.789 -12.034   7.773  1.00  0.00           H  
ATOM   1277  HD3 ARG A 187     -16.146 -11.864   9.410  1.00  0.00           H  
ATOM   1278  HE  ARG A 187     -16.416  -9.260   8.235  1.00  0.00           H  
ATOM   1279 HH11 ARG A 187     -18.451 -11.831   9.651  1.00  0.00           H  
ATOM   1280 HH12 ARG A 187     -19.642 -10.640  10.167  1.00  0.00           H  
ATOM   1281 HH21 ARG A 187     -18.119  -7.883   8.919  1.00  0.00           H  
ATOM   1282 HH22 ARG A 187     -19.475  -8.606   9.771  1.00  0.00           H  
ATOM   1283  N   ARG A 188     -16.592 -10.469   3.616  1.00  0.00           N  
ATOM   1284  CA  ARG A 188     -16.805  -9.504   2.534  1.00  0.00           C  
ATOM   1285  C   ARG A 188     -16.449  -8.096   3.036  1.00  0.00           C  
ATOM   1286  O   ARG A 188     -16.763  -7.761   4.179  1.00  0.00           O  
ATOM   1287  CB  ARG A 188     -18.260  -9.582   2.031  1.00  0.00           C  
ATOM   1288  CG  ARG A 188     -18.332  -9.714   0.510  1.00  0.00           C  
ATOM   1289  CD  ARG A 188     -17.851 -11.071  -0.020  1.00  0.00           C  
ATOM   1290  NE  ARG A 188     -17.757 -11.034  -1.487  1.00  0.00           N  
ATOM   1291  CZ  ARG A 188     -17.686 -12.064  -2.319  1.00  0.00           C  
ATOM   1292  NH1 ARG A 188     -17.606 -13.310  -1.905  1.00  0.00           N  
ATOM   1293  NH2 ARG A 188     -17.686 -11.831  -3.613  1.00  0.00           N  
ATOM   1294  H   ARG A 188     -17.406 -10.812   4.100  1.00  0.00           H  
ATOM   1295  HA  ARG A 188     -16.128  -9.758   1.723  1.00  0.00           H  
ATOM   1296  HB2 ARG A 188     -18.787 -10.424   2.483  1.00  0.00           H  
ATOM   1297  HB3 ARG A 188     -18.785  -8.666   2.299  1.00  0.00           H  
ATOM   1298  HG2 ARG A 188     -19.368  -9.573   0.207  1.00  0.00           H  
ATOM   1299  HG3 ARG A 188     -17.728  -8.920   0.077  1.00  0.00           H  
ATOM   1300  HD2 ARG A 188     -16.871 -11.299   0.396  1.00  0.00           H  
ATOM   1301  HD3 ARG A 188     -18.554 -11.845   0.294  1.00  0.00           H  
ATOM   1302  HE  ARG A 188     -17.762 -10.113  -1.910  1.00  0.00           H  
ATOM   1303 HH11 ARG A 188     -17.495 -13.523  -0.911  1.00  0.00           H  
ATOM   1304 HH12 ARG A 188     -17.568 -14.069  -2.564  1.00  0.00           H  
ATOM   1305 HH21 ARG A 188     -17.744 -10.883  -3.955  1.00  0.00           H  
ATOM   1306 HH22 ARG A 188     -17.636 -12.592  -4.273  1.00  0.00           H  
ATOM   1307  N   ILE A 189     -15.781  -7.277   2.221  1.00  0.00           N  
ATOM   1308  CA  ILE A 189     -15.305  -5.940   2.626  1.00  0.00           C  
ATOM   1309  C   ILE A 189     -15.995  -4.834   1.815  1.00  0.00           C  
ATOM   1310  O   ILE A 189     -16.261  -4.993   0.624  1.00  0.00           O  
ATOM   1311  CB  ILE A 189     -13.759  -5.856   2.580  1.00  0.00           C  
ATOM   1312  CG1 ILE A 189     -13.227  -5.685   1.142  1.00  0.00           C  
ATOM   1313  CG2 ILE A 189     -13.136  -7.072   3.294  1.00  0.00           C  
ATOM   1314  CD1 ILE A 189     -11.705  -5.787   1.020  1.00  0.00           C  
ATOM   1315  H   ILE A 189     -15.493  -7.630   1.310  1.00  0.00           H  
ATOM   1316  HA  ILE A 189     -15.574  -5.768   3.669  1.00  0.00           H  
ATOM   1317  HB  ILE A 189     -13.464  -4.966   3.140  1.00  0.00           H  
ATOM   1318 HG12 ILE A 189     -13.679  -6.440   0.502  1.00  0.00           H  
ATOM   1319 HG13 ILE A 189     -13.520  -4.702   0.773  1.00  0.00           H  
ATOM   1320 HG21 ILE A 189     -13.607  -7.216   4.267  1.00  0.00           H  
ATOM   1321 HG22 ILE A 189     -13.262  -7.974   2.695  1.00  0.00           H  
ATOM   1322 HG23 ILE A 189     -12.070  -6.910   3.447  1.00  0.00           H  
ATOM   1323 HD11 ILE A 189     -11.401  -5.431   0.038  1.00  0.00           H  
ATOM   1324 HD12 ILE A 189     -11.224  -5.177   1.783  1.00  0.00           H  
ATOM   1325 HD13 ILE A 189     -11.406  -6.830   1.127  1.00  0.00           H  
ATOM   1326  N   ARG A 190     -16.268  -3.705   2.466  1.00  0.00           N  
ATOM   1327  CA  ARG A 190     -16.816  -2.480   1.869  1.00  0.00           C  
ATOM   1328  C   ARG A 190     -15.697  -1.434   1.804  1.00  0.00           C  
ATOM   1329  O   ARG A 190     -14.857  -1.406   2.701  1.00  0.00           O  
ATOM   1330  CB  ARG A 190     -17.986  -1.979   2.730  1.00  0.00           C  
ATOM   1331  CG  ARG A 190     -19.189  -2.943   2.747  1.00  0.00           C  
ATOM   1332  CD  ARG A 190     -20.092  -2.601   3.935  1.00  0.00           C  
ATOM   1333  NE  ARG A 190     -21.223  -3.527   4.103  1.00  0.00           N  
ATOM   1334  CZ  ARG A 190     -21.940  -3.629   5.219  1.00  0.00           C  
ATOM   1335  NH1 ARG A 190     -21.711  -2.852   6.257  1.00  0.00           N  
ATOM   1336  NH2 ARG A 190     -22.901  -4.522   5.310  1.00  0.00           N  
ATOM   1337  H   ARG A 190     -15.995  -3.652   3.443  1.00  0.00           H  
ATOM   1338  HA  ARG A 190     -17.179  -2.684   0.862  1.00  0.00           H  
ATOM   1339  HB2 ARG A 190     -17.622  -1.837   3.749  1.00  0.00           H  
ATOM   1340  HB3 ARG A 190     -18.322  -1.013   2.354  1.00  0.00           H  
ATOM   1341  HG2 ARG A 190     -19.747  -2.852   1.813  1.00  0.00           H  
ATOM   1342  HG3 ARG A 190     -18.850  -3.971   2.852  1.00  0.00           H  
ATOM   1343  HD2 ARG A 190     -19.480  -2.622   4.839  1.00  0.00           H  
ATOM   1344  HD3 ARG A 190     -20.490  -1.600   3.804  1.00  0.00           H  
ATOM   1345  HE  ARG A 190     -21.449  -4.134   3.330  1.00  0.00           H  
ATOM   1346 HH11 ARG A 190     -21.038  -2.100   6.188  1.00  0.00           H  
ATOM   1347 HH12 ARG A 190     -22.162  -3.022   7.149  1.00  0.00           H  
ATOM   1348 HH21 ARG A 190     -23.132  -5.112   4.527  1.00  0.00           H  
ATOM   1349 HH22 ARG A 190     -23.452  -4.586   6.153  1.00  0.00           H  
ATOM   1350  N   VAL A 191     -15.655  -0.598   0.767  1.00  0.00           N  
ATOM   1351  CA  VAL A 191     -14.524   0.314   0.485  1.00  0.00           C  
ATOM   1352  C   VAL A 191     -15.035   1.672  -0.003  1.00  0.00           C  
ATOM   1353  O   VAL A 191     -15.945   1.740  -0.828  1.00  0.00           O  
ATOM   1354  CB  VAL A 191     -13.518  -0.293  -0.526  1.00  0.00           C  
ATOM   1355  CG1 VAL A 191     -12.272   0.594  -0.709  1.00  0.00           C  
ATOM   1356  CG2 VAL A 191     -13.036  -1.692  -0.106  1.00  0.00           C  
ATOM   1357  H   VAL A 191     -16.423  -0.642   0.099  1.00  0.00           H  
ATOM   1358  HA  VAL A 191     -13.990   0.477   1.419  1.00  0.00           H  
ATOM   1359  HB  VAL A 191     -14.009  -0.386  -1.493  1.00  0.00           H  
ATOM   1360 HG11 VAL A 191     -12.553   1.578  -1.083  1.00  0.00           H  
ATOM   1361 HG12 VAL A 191     -11.748   0.709   0.240  1.00  0.00           H  
ATOM   1362 HG13 VAL A 191     -11.599   0.136  -1.434  1.00  0.00           H  
ATOM   1363 HG21 VAL A 191     -12.298  -2.060  -0.816  1.00  0.00           H  
ATOM   1364 HG22 VAL A 191     -12.584  -1.648   0.884  1.00  0.00           H  
ATOM   1365 HG23 VAL A 191     -13.867  -2.396  -0.093  1.00  0.00           H  
ATOM   1366  N   ASP A 192     -14.448   2.749   0.527  1.00  0.00           N  
ATOM   1367  CA  ASP A 192     -14.909   4.136   0.373  1.00  0.00           C  
ATOM   1368  C   ASP A 192     -13.764   5.146   0.604  1.00  0.00           C  
ATOM   1369  O   ASP A 192     -12.733   4.797   1.177  1.00  0.00           O  
ATOM   1370  CB  ASP A 192     -16.071   4.358   1.361  1.00  0.00           C  
ATOM   1371  CG  ASP A 192     -16.801   5.694   1.188  1.00  0.00           C  
ATOM   1372  OD1 ASP A 192     -16.849   6.212   0.047  1.00  0.00           O  
ATOM   1373  OD2 ASP A 192     -17.354   6.181   2.202  1.00  0.00           O  
ATOM   1374  H   ASP A 192     -13.685   2.596   1.183  1.00  0.00           H  
ATOM   1375  HA  ASP A 192     -15.281   4.275  -0.643  1.00  0.00           H  
ATOM   1376  HB2 ASP A 192     -16.806   3.560   1.237  1.00  0.00           H  
ATOM   1377  HB3 ASP A 192     -15.678   4.294   2.377  1.00  0.00           H  
ATOM   1378  N   PHE A 193     -13.923   6.398   0.163  1.00  0.00           N  
ATOM   1379  CA  PHE A 193     -12.907   7.451   0.296  1.00  0.00           C  
ATOM   1380  C   PHE A 193     -12.840   8.014   1.727  1.00  0.00           C  
ATOM   1381  O   PHE A 193     -13.866   8.234   2.372  1.00  0.00           O  
ATOM   1382  CB  PHE A 193     -13.188   8.567  -0.719  1.00  0.00           C  
ATOM   1383  CG  PHE A 193     -13.218   8.104  -2.163  1.00  0.00           C  
ATOM   1384  CD1 PHE A 193     -12.021   7.743  -2.809  1.00  0.00           C  
ATOM   1385  CD2 PHE A 193     -14.438   8.025  -2.863  1.00  0.00           C  
ATOM   1386  CE1 PHE A 193     -12.039   7.297  -4.141  1.00  0.00           C  
ATOM   1387  CE2 PHE A 193     -14.456   7.587  -4.199  1.00  0.00           C  
ATOM   1388  CZ  PHE A 193     -13.258   7.216  -4.837  1.00  0.00           C  
ATOM   1389  H   PHE A 193     -14.814   6.647  -0.248  1.00  0.00           H  
ATOM   1390  HA  PHE A 193     -11.933   7.022   0.062  1.00  0.00           H  
ATOM   1391  HB2 PHE A 193     -14.137   9.043  -0.472  1.00  0.00           H  
ATOM   1392  HB3 PHE A 193     -12.410   9.325  -0.620  1.00  0.00           H  
ATOM   1393  HD1 PHE A 193     -11.081   7.814  -2.281  1.00  0.00           H  
ATOM   1394  HD2 PHE A 193     -15.363   8.298  -2.375  1.00  0.00           H  
ATOM   1395  HE1 PHE A 193     -11.114   7.021  -4.626  1.00  0.00           H  
ATOM   1396  HE2 PHE A 193     -15.393   7.533  -4.736  1.00  0.00           H  
ATOM   1397  HZ  PHE A 193     -13.277   6.877  -5.864  1.00  0.00           H  
ATOM   1398  N   SER A 194     -11.635   8.268   2.238  1.00  0.00           N  
ATOM   1399  CA  SER A 194     -11.428   8.758   3.610  1.00  0.00           C  
ATOM   1400  C   SER A 194     -11.902  10.212   3.806  1.00  0.00           C  
ATOM   1401  O   SER A 194     -11.455  11.117   3.097  1.00  0.00           O  
ATOM   1402  CB  SER A 194      -9.939   8.690   3.961  1.00  0.00           C  
ATOM   1403  OG  SER A 194      -9.425   7.380   3.795  1.00  0.00           O  
ATOM   1404  H   SER A 194     -10.804   8.060   1.691  1.00  0.00           H  
ATOM   1405  HA  SER A 194     -11.962   8.114   4.305  1.00  0.00           H  
ATOM   1406  HB2 SER A 194      -9.398   9.380   3.315  1.00  0.00           H  
ATOM   1407  HB3 SER A 194      -9.805   9.004   4.997  1.00  0.00           H  
ATOM   1408  HG  SER A 194      -8.472   7.397   3.988  1.00  0.00           H  
ATOM   1409  N   ILE A 195     -12.756  10.474   4.807  1.00  0.00           N  
ATOM   1410  CA  ILE A 195     -13.244  11.837   5.131  1.00  0.00           C  
ATOM   1411  C   ILE A 195     -12.309  12.627   6.077  1.00  0.00           C  
ATOM   1412  O   ILE A 195     -12.592  13.785   6.401  1.00  0.00           O  
ATOM   1413  CB  ILE A 195     -14.710  11.815   5.638  1.00  0.00           C  
ATOM   1414  CG1 ILE A 195     -14.910  11.105   6.996  1.00  0.00           C  
ATOM   1415  CG2 ILE A 195     -15.639  11.178   4.586  1.00  0.00           C  
ATOM   1416  CD1 ILE A 195     -16.083  11.679   7.798  1.00  0.00           C  
ATOM   1417  H   ILE A 195     -13.105   9.694   5.363  1.00  0.00           H  
ATOM   1418  HA  ILE A 195     -13.250  12.419   4.207  1.00  0.00           H  
ATOM   1419  HB  ILE A 195     -15.017  12.857   5.753  1.00  0.00           H  
ATOM   1420 HG12 ILE A 195     -15.108  10.050   6.830  1.00  0.00           H  
ATOM   1421 HG13 ILE A 195     -14.010  11.184   7.602  1.00  0.00           H  
ATOM   1422 HG21 ILE A 195     -15.508  11.670   3.623  1.00  0.00           H  
ATOM   1423 HG22 ILE A 195     -15.417  10.115   4.480  1.00  0.00           H  
ATOM   1424 HG23 ILE A 195     -16.679  11.284   4.896  1.00  0.00           H  
ATOM   1425 HD11 ILE A 195     -16.195  11.117   8.727  1.00  0.00           H  
ATOM   1426 HD12 ILE A 195     -15.890  12.725   8.039  1.00  0.00           H  
ATOM   1427 HD13 ILE A 195     -17.008  11.604   7.226  1.00  0.00           H  
ATOM   1428  N   THR A 196     -11.202  12.005   6.500  1.00  0.00           N  
ATOM   1429  CA  THR A 196     -10.231  12.423   7.536  1.00  0.00           C  
ATOM   1430  C   THR A 196      -8.869  11.764   7.253  1.00  0.00           C  
ATOM   1431  O   THR A 196      -8.654  11.240   6.160  1.00  0.00           O  
ATOM   1432  CB  THR A 196     -10.737  12.025   8.939  1.00  0.00           C  
ATOM   1433  OG1 THR A 196     -11.057  10.653   8.900  1.00  0.00           O  
ATOM   1434  CG2 THR A 196     -11.948  12.816   9.430  1.00  0.00           C  
ATOM   1435  H   THR A 196     -11.052  11.084   6.118  1.00  0.00           H  
ATOM   1436  HA  THR A 196     -10.090  13.503   7.506  1.00  0.00           H  
ATOM   1437  HB  THR A 196      -9.945  12.187   9.673  1.00  0.00           H  
ATOM   1438  HG1 THR A 196     -11.065  10.307   9.809  1.00  0.00           H  
ATOM   1439 HG21 THR A 196     -12.162  12.544  10.464  1.00  0.00           H  
ATOM   1440 HG22 THR A 196     -11.731  13.883   9.385  1.00  0.00           H  
ATOM   1441 HG23 THR A 196     -12.824  12.602   8.825  1.00  0.00           H  
ATOM   1442  N   LYS A 197      -7.964  11.744   8.240  1.00  0.00           N  
ATOM   1443  CA  LYS A 197      -6.709  10.970   8.219  1.00  0.00           C  
ATOM   1444  C   LYS A 197      -6.218  10.538   9.618  1.00  0.00           C  
ATOM   1445  O   LYS A 197      -6.721  11.021  10.638  1.00  0.00           O  
ATOM   1446  CB  LYS A 197      -5.613  11.720   7.438  1.00  0.00           C  
ATOM   1447  CG  LYS A 197      -5.281  13.097   8.039  1.00  0.00           C  
ATOM   1448  CD  LYS A 197      -4.062  13.730   7.358  1.00  0.00           C  
ATOM   1449  CE  LYS A 197      -3.817  15.126   7.948  1.00  0.00           C  
ATOM   1450  NZ  LYS A 197      -2.565  15.728   7.431  1.00  0.00           N  
ATOM   1451  H   LYS A 197      -8.201  12.200   9.109  1.00  0.00           H  
ATOM   1452  HA  LYS A 197      -6.917  10.052   7.680  1.00  0.00           H  
ATOM   1453  HB2 LYS A 197      -4.718  11.095   7.428  1.00  0.00           H  
ATOM   1454  HB3 LYS A 197      -5.937  11.845   6.404  1.00  0.00           H  
ATOM   1455  HG2 LYS A 197      -6.139  13.759   7.917  1.00  0.00           H  
ATOM   1456  HG3 LYS A 197      -5.070  12.993   9.103  1.00  0.00           H  
ATOM   1457  HD2 LYS A 197      -3.187  13.099   7.532  1.00  0.00           H  
ATOM   1458  HD3 LYS A 197      -4.240  13.810   6.285  1.00  0.00           H  
ATOM   1459  HE2 LYS A 197      -4.669  15.767   7.706  1.00  0.00           H  
ATOM   1460  HE3 LYS A 197      -3.754  15.041   9.037  1.00  0.00           H  
ATOM   1461  HZ1 LYS A 197      -2.429  16.658   7.800  1.00  0.00           H  
ATOM   1462  HZ2 LYS A 197      -1.762  15.168   7.717  1.00  0.00           H  
ATOM   1463  HZ3 LYS A 197      -2.569  15.783   6.422  1.00  0.00           H  
ATOM   1464  N   ARG A 198      -5.211   9.649   9.665  1.00  0.00           N  
ATOM   1465  CA  ARG A 198      -4.507   9.259  10.904  1.00  0.00           C  
ATOM   1466  C   ARG A 198      -3.742  10.444  11.553  1.00  0.00           C  
ATOM   1467  O   ARG A 198      -3.484  11.434  10.857  1.00  0.00           O  
ATOM   1468  CB  ARG A 198      -3.622   8.007  10.694  1.00  0.00           C  
ATOM   1469  CG  ARG A 198      -2.300   8.158   9.916  1.00  0.00           C  
ATOM   1470  CD  ARG A 198      -2.496   8.379   8.413  1.00  0.00           C  
ATOM   1471  NE  ARG A 198      -1.296   8.008   7.644  1.00  0.00           N  
ATOM   1472  CZ  ARG A 198      -0.737   8.666   6.637  1.00  0.00           C  
ATOM   1473  NH1 ARG A 198      -1.147   9.848   6.231  1.00  0.00           N  
ATOM   1474  NH2 ARG A 198       0.283   8.108   6.030  1.00  0.00           N  
ATOM   1475  H   ARG A 198      -4.881   9.281   8.786  1.00  0.00           H  
ATOM   1476  HA  ARG A 198      -5.292   8.963  11.600  1.00  0.00           H  
ATOM   1477  HB2 ARG A 198      -3.361   7.617  11.677  1.00  0.00           H  
ATOM   1478  HB3 ARG A 198      -4.218   7.231  10.216  1.00  0.00           H  
ATOM   1479  HG2 ARG A 198      -1.706   8.970  10.336  1.00  0.00           H  
ATOM   1480  HG3 ARG A 198      -1.741   7.232  10.052  1.00  0.00           H  
ATOM   1481  HD2 ARG A 198      -3.310   7.738   8.079  1.00  0.00           H  
ATOM   1482  HD3 ARG A 198      -2.771   9.418   8.237  1.00  0.00           H  
ATOM   1483  HE  ARG A 198      -0.872   7.109   7.862  1.00  0.00           H  
ATOM   1484 HH11 ARG A 198      -1.839  10.338   6.772  1.00  0.00           H  
ATOM   1485 HH12 ARG A 198      -0.701  10.310   5.457  1.00  0.00           H  
ATOM   1486 HH21 ARG A 198       0.593   7.202   6.365  1.00  0.00           H  
ATOM   1487 HH22 ARG A 198       0.751   8.563   5.264  1.00  0.00           H  
ATOM   1488  N   PRO A 199      -3.406  10.389  12.861  1.00  0.00           N  
ATOM   1489  CA  PRO A 199      -2.853  11.526  13.599  1.00  0.00           C  
ATOM   1490  C   PRO A 199      -1.417  11.874  13.189  1.00  0.00           C  
ATOM   1491  O   PRO A 199      -0.639  10.994  12.827  1.00  0.00           O  
ATOM   1492  CB  PRO A 199      -2.904  11.138  15.085  1.00  0.00           C  
ATOM   1493  CG  PRO A 199      -3.913   9.994  15.138  1.00  0.00           C  
ATOM   1494  CD  PRO A 199      -3.685   9.307  13.797  1.00  0.00           C  
ATOM   1495  HA  PRO A 199      -3.499  12.390  13.440  1.00  0.00           H  
ATOM   1496  HB2 PRO A 199      -1.931  10.768  15.414  1.00  0.00           H  
ATOM   1497  HB3 PRO A 199      -3.217  11.977  15.709  1.00  0.00           H  
ATOM   1498  HG2 PRO A 199      -3.725   9.322  15.977  1.00  0.00           H  
ATOM   1499  HG3 PRO A 199      -4.927  10.395  15.182  1.00  0.00           H  
ATOM   1500  HD2 PRO A 199      -2.810   8.657  13.862  1.00  0.00           H  
ATOM   1501  HD3 PRO A 199      -4.558   8.720  13.523  1.00  0.00           H  
ATOM   1502  N   HIS A 200      -1.074  13.164  13.287  1.00  0.00           N  
ATOM   1503  CA  HIS A 200       0.278  13.753  13.179  1.00  0.00           C  
ATOM   1504  C   HIS A 200       0.959  13.705  11.783  1.00  0.00           C  
ATOM   1505  O   HIS A 200       1.907  14.459  11.537  1.00  0.00           O  
ATOM   1506  CB  HIS A 200       1.169  13.154  14.285  1.00  0.00           C  
ATOM   1507  CG  HIS A 200       2.470  13.885  14.494  1.00  0.00           C  
ATOM   1508  ND1 HIS A 200       3.741  13.373  14.217  1.00  0.00           N  
ATOM   1509  CD2 HIS A 200       2.601  15.144  15.003  1.00  0.00           C  
ATOM   1510  CE1 HIS A 200       4.604  14.344  14.559  1.00  0.00           C  
ATOM   1511  NE2 HIS A 200       3.950  15.420  15.033  1.00  0.00           N  
ATOM   1512  H   HIS A 200      -1.805  13.806  13.567  1.00  0.00           H  
ATOM   1513  HA  HIS A 200       0.166  14.815  13.406  1.00  0.00           H  
ATOM   1514  HB2 HIS A 200       0.624  13.173  15.230  1.00  0.00           H  
ATOM   1515  HB3 HIS A 200       1.394  12.114  14.048  1.00  0.00           H  
ATOM   1516  HD2 HIS A 200       1.798  15.794  15.320  1.00  0.00           H  
ATOM   1517  HE1 HIS A 200       5.681  14.274  14.467  1.00  0.00           H  
ATOM   1518  HE2 HIS A 200       4.383  16.278  15.358  1.00  0.00           H  
ATOM   1519  N   THR A 201       0.477  12.865  10.860  1.00  0.00           N  
ATOM   1520  CA  THR A 201       1.027  12.673   9.499  1.00  0.00           C  
ATOM   1521  C   THR A 201       0.738  13.844   8.557  1.00  0.00           C  
ATOM   1522  O   THR A 201      -0.449  14.216   8.410  1.00  0.00           O  
ATOM   1523  CB  THR A 201       0.518  11.373   8.870  1.00  0.00           C  
ATOM   1524  OG1 THR A 201      -0.891  11.335   8.930  1.00  0.00           O  
ATOM   1525  CG2 THR A 201       1.077  10.144   9.589  1.00  0.00           C  
ATOM   1526  OXT THR A 201       1.696  14.378   7.957  1.00  0.00           O  
ATOM   1527  H   THR A 201      -0.296  12.274  11.140  1.00  0.00           H  
ATOM   1528  HA  THR A 201       2.110  12.595   9.573  1.00  0.00           H  
ATOM   1529  HB  THR A 201       0.835  11.339   7.827  1.00  0.00           H  
ATOM   1530  HG1 THR A 201      -1.188  12.249   8.773  1.00  0.00           H  
ATOM   1531 HG21 THR A 201       0.752   9.240   9.078  1.00  0.00           H  
ATOM   1532 HG22 THR A 201       2.166  10.177   9.579  1.00  0.00           H  
ATOM   1533 HG23 THR A 201       0.728  10.115  10.620  1.00  0.00           H  
TER    1534      THR A 201                                                      
ATOM   1535  O5'   G B   1     -29.540  -7.830  10.222  1.00  0.00           O  
ATOM   1536  C5'   G B   1     -29.882  -9.212  10.253  1.00  0.00           C  
ATOM   1537  C4'   G B   1     -29.791  -9.793  11.678  1.00  0.00           C  
ATOM   1538  O4'   G B   1     -30.901  -9.318  12.439  1.00  0.00           O  
ATOM   1539  C3'   G B   1     -29.842 -11.331  11.729  1.00  0.00           C  
ATOM   1540  O3'   G B   1     -28.591 -12.020  11.690  1.00  0.00           O  
ATOM   1541  C2'   G B   1     -30.492 -11.572  13.101  1.00  0.00           C  
ATOM   1542  O2'   G B   1     -29.538 -11.625  14.161  1.00  0.00           O  
ATOM   1543  C1'   G B   1     -31.361 -10.331  13.324  1.00  0.00           C  
ATOM   1544  N9    G B   1     -32.808 -10.638  13.139  1.00  0.00           N  
ATOM   1545  C8    G B   1     -33.748 -10.780  14.131  1.00  0.00           C  
ATOM   1546  N7    G B   1     -34.949 -11.075  13.704  1.00  0.00           N  
ATOM   1547  C5    G B   1     -34.795 -11.153  12.313  1.00  0.00           C  
ATOM   1548  C6    G B   1     -35.743 -11.454  11.266  1.00  0.00           C  
ATOM   1549  O6    G B   1     -36.947 -11.709  11.354  1.00  0.00           O  
ATOM   1550  N1    G B   1     -35.189 -11.450  10.000  1.00  0.00           N  
ATOM   1551  C2    G B   1     -33.878 -11.198   9.757  1.00  0.00           C  
ATOM   1552  N2    G B   1     -33.470 -11.240   8.514  1.00  0.00           N  
ATOM   1553  N3    G B   1     -32.971 -10.917  10.690  1.00  0.00           N  
ATOM   1554  C4    G B   1     -33.484 -10.901  11.960  1.00  0.00           C  
ATOM   1555  H5'   G B   1     -29.212  -9.754   9.588  1.00  0.00           H  
ATOM   1556 H5''   G B   1     -30.898  -9.344   9.881  1.00  0.00           H  
ATOM   1557  H4'   G B   1     -28.862  -9.473  12.150  1.00  0.00           H  
ATOM   1558  H3'   G B   1     -30.507 -11.707  10.952  1.00  0.00           H  
ATOM   1559  H2'   G B   1     -31.092 -12.485  13.078  1.00  0.00           H  
ATOM   1560 HO2'   G B   1     -28.797 -12.184  13.859  1.00  0.00           H  
ATOM   1561  H1'   G B   1     -31.216  -9.997  14.354  1.00  0.00           H  
ATOM   1562  H8    G B   1     -33.509 -10.650  15.179  1.00  0.00           H  
ATOM   1563  H1    G B   1     -35.800 -11.654   9.231  1.00  0.00           H  
ATOM   1564  H21   G B   1     -34.104 -11.449   7.759  1.00  0.00           H  
ATOM   1565  H22   G B   1     -32.493 -11.063   8.339  1.00  0.00           H  
ATOM   1566 HO5'   G B   1     -28.629  -7.726  10.559  1.00  0.00           H  
ATOM   1567  P     A B   2     -27.730 -12.170  10.347  1.00  0.00           P  
ATOM   1568  OP1   A B   2     -28.659 -12.362   9.209  1.00  0.00           O  
ATOM   1569  OP2   A B   2     -26.678 -13.187  10.594  1.00  0.00           O  
ATOM   1570  O5'   A B   2     -27.025 -10.735  10.193  1.00  0.00           O  
ATOM   1571  C5'   A B   2     -26.004 -10.315  11.083  1.00  0.00           C  
ATOM   1572  C4'   A B   2     -25.706  -8.826  10.875  1.00  0.00           C  
ATOM   1573  O4'   A B   2     -26.740  -8.008  11.420  1.00  0.00           O  
ATOM   1574  C3'   A B   2     -24.429  -8.382  11.585  1.00  0.00           C  
ATOM   1575  O3'   A B   2     -23.237  -8.803  10.935  1.00  0.00           O  
ATOM   1576  C2'   A B   2     -24.659  -6.862  11.623  1.00  0.00           C  
ATOM   1577  O2'   A B   2     -24.469  -6.231  10.356  1.00  0.00           O  
ATOM   1578  C1'   A B   2     -26.161  -6.817  11.949  1.00  0.00           C  
ATOM   1579  N9    A B   2     -26.464  -6.736  13.404  1.00  0.00           N  
ATOM   1580  C8    A B   2     -25.681  -7.051  14.496  1.00  0.00           C  
ATOM   1581  N7    A B   2     -26.246  -6.818  15.653  1.00  0.00           N  
ATOM   1582  C5    A B   2     -27.498  -6.290  15.295  1.00  0.00           C  
ATOM   1583  C6    A B   2     -28.626  -5.801  16.007  1.00  0.00           C  
ATOM   1584  N6    A B   2     -28.737  -5.747  17.322  1.00  0.00           N  
ATOM   1585  N1    A B   2     -29.699  -5.329  15.371  1.00  0.00           N  
ATOM   1586  C2    A B   2     -29.678  -5.327  14.042  1.00  0.00           C  
ATOM   1587  N3    A B   2     -28.702  -5.742  13.239  1.00  0.00           N  
ATOM   1588  C4    A B   2     -27.630  -6.227  13.932  1.00  0.00           C  
ATOM   1589  H5'   A B   2     -25.099 -10.895  10.896  1.00  0.00           H  
ATOM   1590 H5''   A B   2     -26.316 -10.472  12.118  1.00  0.00           H  
ATOM   1591  H4'   A B   2     -25.596  -8.622   9.808  1.00  0.00           H  
ATOM   1592  H3'   A B   2     -24.455  -8.783  12.599  1.00  0.00           H  
ATOM   1593  H2'   A B   2     -24.050  -6.386  12.394  1.00  0.00           H  
ATOM   1594 HO2'   A B   2     -24.602  -5.268  10.444  1.00  0.00           H  
ATOM   1595  H1'   A B   2     -26.607  -5.944  11.465  1.00  0.00           H  
ATOM   1596  H8    A B   2     -24.683  -7.464  14.408  1.00  0.00           H  
ATOM   1597  H61   A B   2     -29.585  -5.372  17.716  1.00  0.00           H  
ATOM   1598  H62   A B   2     -27.975  -6.075  17.899  1.00  0.00           H  
ATOM   1599  H2    A B   2     -30.560  -4.935  13.553  1.00  0.00           H  
ATOM   1600  P     A B   3     -21.809  -8.646  11.641  1.00  0.00           P  
ATOM   1601  OP1   A B   3     -20.860  -9.513  10.909  1.00  0.00           O  
ATOM   1602  OP2   A B   3     -21.972  -8.819  13.104  1.00  0.00           O  
ATOM   1603  O5'   A B   3     -21.368  -7.136  11.352  1.00  0.00           O  
ATOM   1604  C5'   A B   3     -20.134  -6.627  11.839  1.00  0.00           C  
ATOM   1605  C4'   A B   3     -19.669  -5.385  11.059  1.00  0.00           C  
ATOM   1606  O4'   A B   3     -19.372  -5.757   9.715  1.00  0.00           O  
ATOM   1607  C3'   A B   3     -20.714  -4.260  11.024  1.00  0.00           C  
ATOM   1608  O3'   A B   3     -20.050  -3.005  11.025  1.00  0.00           O  
ATOM   1609  C2'   A B   3     -21.449  -4.561   9.709  1.00  0.00           C  
ATOM   1610  O2'   A B   3     -22.030  -3.435   9.063  1.00  0.00           O  
ATOM   1611  C1'   A B   3     -20.355  -5.203   8.851  1.00  0.00           C  
ATOM   1612  N9    A B   3     -20.879  -6.241   7.929  1.00  0.00           N  
ATOM   1613  C8    A B   3     -21.930  -7.119   8.089  1.00  0.00           C  
ATOM   1614  N7    A B   3     -22.208  -7.832   7.027  1.00  0.00           N  
ATOM   1615  C5    A B   3     -21.262  -7.386   6.091  1.00  0.00           C  
ATOM   1616  C6    A B   3     -20.986  -7.665   4.729  1.00  0.00           C  
ATOM   1617  N6    A B   3     -21.650  -8.520   3.974  1.00  0.00           N  
ATOM   1618  N1    A B   3     -20.013  -7.034   4.077  1.00  0.00           N  
ATOM   1619  C2    A B   3     -19.290  -6.151   4.752  1.00  0.00           C  
ATOM   1620  N3    A B   3     -19.429  -5.771   6.016  1.00  0.00           N  
ATOM   1621  C4    A B   3     -20.444  -6.432   6.639  1.00  0.00           C  
ATOM   1622  H5'   A B   3     -19.357  -7.389  11.755  1.00  0.00           H  
ATOM   1623 H5''   A B   3     -20.242  -6.370  12.895  1.00  0.00           H  
ATOM   1624  H4'   A B   3     -18.763  -5.011  11.537  1.00  0.00           H  
ATOM   1625  H3'   A B   3     -21.389  -4.347  11.878  1.00  0.00           H  
ATOM   1626  H2'   A B   3     -22.224  -5.287   9.931  1.00  0.00           H  
ATOM   1627 HO2'   A B   3     -22.145  -2.731   9.744  1.00  0.00           H  
ATOM   1628  H1'   A B   3     -19.888  -4.411   8.262  1.00  0.00           H  
ATOM   1629  H8    A B   3     -22.484  -7.208   9.014  1.00  0.00           H  
ATOM   1630  H61   A B   3     -21.376  -8.615   3.010  1.00  0.00           H  
ATOM   1631  H62   A B   3     -22.416  -9.045   4.372  1.00  0.00           H  
ATOM   1632  H2    A B   3     -18.502  -5.662   4.199  1.00  0.00           H  
ATOM   1633  P     G B   4     -20.768  -1.720  11.644  1.00  0.00           P  
ATOM   1634  OP1   G B   4     -20.704  -1.816  13.122  1.00  0.00           O  
ATOM   1635  OP2   G B   4     -22.087  -1.575  10.985  1.00  0.00           O  
ATOM   1636  O5'   G B   4     -19.840  -0.511  11.150  1.00  0.00           O  
ATOM   1637  C5'   G B   4     -18.521  -0.344  11.647  1.00  0.00           C  
ATOM   1638  C4'   G B   4     -17.823   0.869  11.015  1.00  0.00           C  
ATOM   1639  O4'   G B   4     -17.578   0.632   9.630  1.00  0.00           O  
ATOM   1640  C3'   G B   4     -18.643   2.163  11.136  1.00  0.00           C  
ATOM   1641  O3'   G B   4     -17.758   3.251  11.332  1.00  0.00           O  
ATOM   1642  C2'   G B   4     -19.321   2.231   9.762  1.00  0.00           C  
ATOM   1643  O2'   G B   4     -19.705   3.545   9.350  1.00  0.00           O  
ATOM   1644  C1'   G B   4     -18.241   1.632   8.864  1.00  0.00           C  
ATOM   1645  N9    G B   4     -18.823   1.059   7.630  1.00  0.00           N  
ATOM   1646  C8    G B   4     -19.493  -0.128   7.473  1.00  0.00           C  
ATOM   1647  N7    G B   4     -19.955  -0.330   6.263  1.00  0.00           N  
ATOM   1648  C5    G B   4     -19.568   0.827   5.565  1.00  0.00           C  
ATOM   1649  C6    G B   4     -19.793   1.255   4.202  1.00  0.00           C  
ATOM   1650  O6    G B   4     -20.410   0.702   3.292  1.00  0.00           O  
ATOM   1651  N1    G B   4     -19.226   2.474   3.901  1.00  0.00           N  
ATOM   1652  C2    G B   4     -18.555   3.227   4.803  1.00  0.00           C  
ATOM   1653  N2    G B   4     -18.113   4.384   4.403  1.00  0.00           N  
ATOM   1654  N3    G B   4     -18.344   2.895   6.074  1.00  0.00           N  
ATOM   1655  C4    G B   4     -18.868   1.674   6.398  1.00  0.00           C  
ATOM   1656  H5'   G B   4     -17.930  -1.238  11.437  1.00  0.00           H  
ATOM   1657 H5''   G B   4     -18.555  -0.199  12.728  1.00  0.00           H  
ATOM   1658  H4'   G B   4     -16.872   1.012  11.528  1.00  0.00           H  
ATOM   1659  H3'   G B   4     -19.388   2.102  11.931  1.00  0.00           H  
ATOM   1660  H2'   G B   4     -20.193   1.573   9.764  1.00  0.00           H  
ATOM   1661 HO2'   G B   4     -20.429   3.857   9.923  1.00  0.00           H  
ATOM   1662  H1'   G B   4     -17.539   2.426   8.604  1.00  0.00           H  
ATOM   1663  H8    G B   4     -19.619  -0.827   8.292  1.00  0.00           H  
ATOM   1664  H1    G B   4     -19.361   2.826   2.973  1.00  0.00           H  
ATOM   1665  H21   G B   4     -18.206   4.723   3.456  1.00  0.00           H  
ATOM   1666  H22   G B   4     -17.610   4.935   5.088  1.00  0.00           H  
ATOM   1667  P     A B   5     -17.466   3.819  12.794  1.00  0.00           P  
ATOM   1668  OP1   A B   5     -17.308   2.695  13.749  1.00  0.00           O  
ATOM   1669  OP2   A B   5     -18.480   4.864  13.069  1.00  0.00           O  
ATOM   1670  O5'   A B   5     -16.036   4.520  12.641  1.00  0.00           O  
ATOM   1671  C5'   A B   5     -15.622   5.149  11.440  1.00  0.00           C  
ATOM   1672  C4'   A B   5     -14.436   6.067  11.753  1.00  0.00           C  
ATOM   1673  O4'   A B   5     -13.605   6.258  10.614  1.00  0.00           O  
ATOM   1674  C3'   A B   5     -14.922   7.444  12.225  1.00  0.00           C  
ATOM   1675  O3'   A B   5     -14.039   8.030  13.180  1.00  0.00           O  
ATOM   1676  C2'   A B   5     -14.932   8.208  10.891  1.00  0.00           C  
ATOM   1677  O2'   A B   5     -14.797   9.613  11.059  1.00  0.00           O  
ATOM   1678  C1'   A B   5     -13.750   7.591  10.137  1.00  0.00           C  
ATOM   1679  N9    A B   5     -13.876   7.611   8.658  1.00  0.00           N  
ATOM   1680  C8    A B   5     -13.030   8.191   7.745  1.00  0.00           C  
ATOM   1681  N7    A B   5     -13.407   8.078   6.495  1.00  0.00           N  
ATOM   1682  C5    A B   5     -14.603   7.348   6.597  1.00  0.00           C  
ATOM   1683  C6    A B   5     -15.585   6.889   5.680  1.00  0.00           C  
ATOM   1684  N6    A B   5     -15.573   7.104   4.375  1.00  0.00           N  
ATOM   1685  N1    A B   5     -16.642   6.193   6.105  1.00  0.00           N  
ATOM   1686  C2    A B   5     -16.735   5.929   7.401  1.00  0.00           C  
ATOM   1687  N3    A B   5     -15.931   6.320   8.373  1.00  0.00           N  
ATOM   1688  C4    A B   5     -14.871   7.033   7.906  1.00  0.00           C  
ATOM   1689  H5'   A B   5     -16.433   5.733  11.010  1.00  0.00           H  
ATOM   1690 H5''   A B   5     -15.314   4.386  10.723  1.00  0.00           H  
ATOM   1691  H4'   A B   5     -13.856   5.587  12.530  1.00  0.00           H  
ATOM   1692  H3'   A B   5     -15.936   7.391  12.627  1.00  0.00           H  
ATOM   1693  H2'   A B   5     -15.863   7.983  10.367  1.00  0.00           H  
ATOM   1694 HO2'   A B   5     -14.305   9.766  11.886  1.00  0.00           H  
ATOM   1695  H1'   A B   5     -12.874   8.175  10.402  1.00  0.00           H  
ATOM   1696  H8    A B   5     -12.120   8.688   8.044  1.00  0.00           H  
ATOM   1697  H61   A B   5     -16.333   6.770   3.796  1.00  0.00           H  
ATOM   1698  H62   A B   5     -14.817   7.620   3.944  1.00  0.00           H  
ATOM   1699  H2    A B   5     -17.606   5.387   7.740  1.00  0.00           H  
ATOM   1700  P     A B   6     -14.038   7.562  14.723  1.00  0.00           P  
ATOM   1701  OP1   A B   6     -15.152   6.618  14.968  1.00  0.00           O  
ATOM   1702  OP2   A B   6     -13.928   8.773  15.569  1.00  0.00           O  
ATOM   1703  O5'   A B   6     -12.694   6.698  14.889  1.00  0.00           O  
ATOM   1704  C5'   A B   6     -11.449   7.324  15.147  1.00  0.00           C  
ATOM   1705  C4'   A B   6     -10.294   6.307  15.114  1.00  0.00           C  
ATOM   1706  O4'   A B   6     -10.125   5.814  13.787  1.00  0.00           O  
ATOM   1707  C3'   A B   6      -8.968   6.976  15.499  1.00  0.00           C  
ATOM   1708  O3'   A B   6      -8.064   6.010  16.030  1.00  0.00           O  
ATOM   1709  C2'   A B   6      -8.507   7.510  14.138  1.00  0.00           C  
ATOM   1710  O2'   A B   6      -7.103   7.754  14.066  1.00  0.00           O  
ATOM   1711  C1'   A B   6      -8.968   6.393  13.197  1.00  0.00           C  
ATOM   1712  N9    A B   6      -9.336   6.929  11.875  1.00  0.00           N  
ATOM   1713  C8    A B   6     -10.488   7.598  11.546  1.00  0.00           C  
ATOM   1714  N7    A B   6     -10.488   8.108  10.345  1.00  0.00           N  
ATOM   1715  C5    A B   6      -9.257   7.685   9.827  1.00  0.00           C  
ATOM   1716  C6    A B   6      -8.603   7.844   8.586  1.00  0.00           C  
ATOM   1717  N6    A B   6      -9.074   8.560   7.589  1.00  0.00           N  
ATOM   1718  N1    A B   6      -7.399   7.315   8.362  1.00  0.00           N  
ATOM   1719  C2    A B   6      -6.853   6.601   9.334  1.00  0.00           C  
ATOM   1720  N3    A B   6      -7.328   6.371  10.556  1.00  0.00           N  
ATOM   1721  C4    A B   6      -8.553   6.949  10.742  1.00  0.00           C  
ATOM   1722  H5'   A B   6     -11.482   7.786  16.135  1.00  0.00           H  
ATOM   1723 H5''   A B   6     -11.273   8.108  14.409  1.00  0.00           H  
ATOM   1724  H4'   A B   6     -10.512   5.493  15.804  1.00  0.00           H  
ATOM   1725  H3'   A B   6      -9.120   7.792  16.209  1.00  0.00           H  
ATOM   1726 HO3'   A B   6      -7.162   6.359  15.900  1.00  0.00           H  
ATOM   1727  H2'   A B   6      -9.063   8.424  13.914  1.00  0.00           H  
ATOM   1728 HO2'   A B   6      -6.874   8.480  14.677  1.00  0.00           H  
ATOM   1729  H1'   A B   6      -8.173   5.648  13.104  1.00  0.00           H  
ATOM   1730  H8    A B   6     -11.317   7.701  12.234  1.00  0.00           H  
ATOM   1731  H61   A B   6      -8.522   8.645   6.754  1.00  0.00           H  
ATOM   1732  H62   A B   6      -9.904   9.112   7.751  1.00  0.00           H  
ATOM   1733  H2    A B   6      -5.894   6.159   9.092  1.00  0.00           H  
TER    1734        A B   6                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 103     -32.774  22.368   6.248  1.00  0.00           N  
ATOM      2  CA  GLY A 103     -31.419  22.112   5.713  1.00  0.00           C  
ATOM      3  C   GLY A 103     -31.464  21.448   4.343  1.00  0.00           C  
ATOM      4  O   GLY A 103     -32.505  21.423   3.686  1.00  0.00           O  
ATOM      5  H1  GLY A 103     -33.289  22.965   5.619  1.00  0.00           H  
ATOM      6  H2  GLY A 103     -33.278  21.500   6.349  1.00  0.00           H  
ATOM      7  H3  GLY A 103     -32.716  22.815   7.149  1.00  0.00           H  
ATOM      8  HA2 GLY A 103     -30.881  23.056   5.621  1.00  0.00           H  
ATOM      9  HA3 GLY A 103     -30.875  21.461   6.399  1.00  0.00           H  
ATOM     10  N   SER A 104     -30.336  20.896   3.897  1.00  0.00           N  
ATOM     11  CA  SER A 104     -30.165  20.258   2.578  1.00  0.00           C  
ATOM     12  C   SER A 104     -28.892  19.388   2.523  1.00  0.00           C  
ATOM     13  O   SER A 104     -28.051  19.427   3.426  1.00  0.00           O  
ATOM     14  CB  SER A 104     -30.136  21.323   1.461  1.00  0.00           C  
ATOM     15  OG  SER A 104     -28.996  22.172   1.562  1.00  0.00           O  
ATOM     16  H   SER A 104     -29.505  20.946   4.472  1.00  0.00           H  
ATOM     17  HA  SER A 104     -31.015  19.599   2.387  1.00  0.00           H  
ATOM     18  HB2 SER A 104     -30.123  20.824   0.491  1.00  0.00           H  
ATOM     19  HB3 SER A 104     -31.043  21.927   1.514  1.00  0.00           H  
ATOM     20  HG  SER A 104     -29.063  22.872   0.880  1.00  0.00           H  
ATOM     21  N   SER A 105     -28.717  18.608   1.453  1.00  0.00           N  
ATOM     22  CA  SER A 105     -27.556  17.720   1.246  1.00  0.00           C  
ATOM     23  C   SER A 105     -26.250  18.455   0.863  1.00  0.00           C  
ATOM     24  O   SER A 105     -25.230  17.811   0.602  1.00  0.00           O  
ATOM     25  CB  SER A 105     -27.899  16.673   0.170  1.00  0.00           C  
ATOM     26  OG  SER A 105     -29.118  15.994   0.461  1.00  0.00           O  
ATOM     27  H   SER A 105     -29.453  18.552   0.761  1.00  0.00           H  
ATOM     28  HA  SER A 105     -27.354  17.184   2.174  1.00  0.00           H  
ATOM     29  HB2 SER A 105     -27.987  17.172  -0.797  1.00  0.00           H  
ATOM     30  HB3 SER A 105     -27.088  15.945   0.109  1.00  0.00           H  
ATOM     31  HG  SER A 105     -29.285  15.328  -0.238  1.00  0.00           H  
ATOM     32  N   GLY A 106     -26.258  19.797   0.815  1.00  0.00           N  
ATOM     33  CA  GLY A 106     -25.136  20.630   0.352  1.00  0.00           C  
ATOM     34  C   GLY A 106     -23.974  20.771   1.344  1.00  0.00           C  
ATOM     35  O   GLY A 106     -22.908  21.251   0.960  1.00  0.00           O  
ATOM     36  H   GLY A 106     -27.120  20.267   1.062  1.00  0.00           H  
ATOM     37  HA2 GLY A 106     -24.729  20.201  -0.564  1.00  0.00           H  
ATOM     38  HA3 GLY A 106     -25.507  21.634   0.144  1.00  0.00           H  
ATOM     39  N   SER A 107     -24.144  20.345   2.597  1.00  0.00           N  
ATOM     40  CA  SER A 107     -23.107  20.362   3.641  1.00  0.00           C  
ATOM     41  C   SER A 107     -23.471  19.425   4.809  1.00  0.00           C  
ATOM     42  O   SER A 107     -24.605  19.433   5.295  1.00  0.00           O  
ATOM     43  CB  SER A 107     -22.891  21.797   4.156  1.00  0.00           C  
ATOM     44  OG  SER A 107     -21.769  21.861   5.028  1.00  0.00           O  
ATOM     45  H   SER A 107     -25.049  19.969   2.847  1.00  0.00           H  
ATOM     46  HA  SER A 107     -22.166  20.021   3.209  1.00  0.00           H  
ATOM     47  HB2 SER A 107     -22.718  22.463   3.311  1.00  0.00           H  
ATOM     48  HB3 SER A 107     -23.788  22.130   4.682  1.00  0.00           H  
ATOM     49  HG  SER A 107     -21.652  22.786   5.326  1.00  0.00           H  
ATOM     50  N   SER A 108     -22.518  18.609   5.270  1.00  0.00           N  
ATOM     51  CA  SER A 108     -22.681  17.637   6.368  1.00  0.00           C  
ATOM     52  C   SER A 108     -21.321  17.086   6.850  1.00  0.00           C  
ATOM     53  O   SER A 108     -20.394  16.903   6.054  1.00  0.00           O  
ATOM     54  CB  SER A 108     -23.625  16.484   5.958  1.00  0.00           C  
ATOM     55  OG  SER A 108     -23.291  15.901   4.702  1.00  0.00           O  
ATOM     56  H   SER A 108     -21.599  18.648   4.848  1.00  0.00           H  
ATOM     57  HA  SER A 108     -23.142  18.149   7.215  1.00  0.00           H  
ATOM     58  HB2 SER A 108     -23.597  15.712   6.729  1.00  0.00           H  
ATOM     59  HB3 SER A 108     -24.647  16.862   5.908  1.00  0.00           H  
ATOM     60  HG  SER A 108     -23.464  16.563   4.003  1.00  0.00           H  
ATOM     61  N   GLY A 109     -21.188  16.828   8.162  1.00  0.00           N  
ATOM     62  CA  GLY A 109     -19.966  16.287   8.792  1.00  0.00           C  
ATOM     63  C   GLY A 109     -20.004  14.780   9.073  1.00  0.00           C  
ATOM     64  O   GLY A 109     -18.972  14.190   9.393  1.00  0.00           O  
ATOM     65  H   GLY A 109     -21.964  17.047   8.774  1.00  0.00           H  
ATOM     66  HA2 GLY A 109     -19.099  16.478   8.159  1.00  0.00           H  
ATOM     67  HA3 GLY A 109     -19.825  16.779   9.753  1.00  0.00           H  
ATOM     68  N   ASN A 110     -21.174  14.146   8.948  1.00  0.00           N  
ATOM     69  CA  ASN A 110     -21.363  12.699   9.095  1.00  0.00           C  
ATOM     70  C   ASN A 110     -20.656  11.924   7.961  1.00  0.00           C  
ATOM     71  O   ASN A 110     -20.687  12.354   6.808  1.00  0.00           O  
ATOM     72  CB  ASN A 110     -22.880  12.425   9.107  1.00  0.00           C  
ATOM     73  CG  ASN A 110     -23.258  10.955   9.285  1.00  0.00           C  
ATOM     74  OD1 ASN A 110     -22.496  10.142   9.794  1.00  0.00           O  
ATOM     75  ND2 ASN A 110     -24.445  10.566   8.861  1.00  0.00           N  
ATOM     76  H   ASN A 110     -21.974  14.695   8.675  1.00  0.00           H  
ATOM     77  HA  ASN A 110     -20.944  12.384  10.052  1.00  0.00           H  
ATOM     78  HB2 ASN A 110     -23.341  12.989   9.918  1.00  0.00           H  
ATOM     79  HB3 ASN A 110     -23.308  12.781   8.168  1.00  0.00           H  
ATOM     80 HD21 ASN A 110     -25.084  11.230   8.448  1.00  0.00           H  
ATOM     81 HD22 ASN A 110     -24.712   9.599   8.974  1.00  0.00           H  
ATOM     82  N   ARG A 111     -20.068  10.759   8.266  1.00  0.00           N  
ATOM     83  CA  ARG A 111     -19.539   9.806   7.271  1.00  0.00           C  
ATOM     84  C   ARG A 111     -20.668   9.128   6.469  1.00  0.00           C  
ATOM     85  O   ARG A 111     -21.041   7.982   6.721  1.00  0.00           O  
ATOM     86  CB  ARG A 111     -18.526   8.813   7.890  1.00  0.00           C  
ATOM     87  CG  ARG A 111     -18.703   8.410   9.365  1.00  0.00           C  
ATOM     88  CD  ARG A 111     -19.988   7.648   9.693  1.00  0.00           C  
ATOM     89  NE  ARG A 111     -19.994   7.280  11.119  1.00  0.00           N  
ATOM     90  CZ  ARG A 111     -20.957   7.456  12.014  1.00  0.00           C  
ATOM     91  NH1 ARG A 111     -22.086   8.081  11.755  1.00  0.00           N  
ATOM     92  NH2 ARG A 111     -20.759   6.989  13.224  1.00  0.00           N  
ATOM     93  H   ARG A 111     -20.086  10.470   9.234  1.00  0.00           H  
ATOM     94  HA  ARG A 111     -18.971  10.382   6.539  1.00  0.00           H  
ATOM     95  HB2 ARG A 111     -18.494   7.912   7.279  1.00  0.00           H  
ATOM     96  HB3 ARG A 111     -17.537   9.265   7.811  1.00  0.00           H  
ATOM     97  HG2 ARG A 111     -17.869   7.765   9.633  1.00  0.00           H  
ATOM     98  HG3 ARG A 111     -18.641   9.299   9.994  1.00  0.00           H  
ATOM     99  HD2 ARG A 111     -20.852   8.261   9.444  1.00  0.00           H  
ATOM    100  HD3 ARG A 111     -20.028   6.740   9.090  1.00  0.00           H  
ATOM    101  HE  ARG A 111     -19.153   6.835  11.476  1.00  0.00           H  
ATOM    102 HH11 ARG A 111     -22.216   8.555  10.869  1.00  0.00           H  
ATOM    103 HH12 ARG A 111     -22.787   8.186  12.470  1.00  0.00           H  
ATOM    104 HH21 ARG A 111     -19.861   6.540  13.413  1.00  0.00           H  
ATOM    105 HH22 ARG A 111     -21.446   7.092  13.951  1.00  0.00           H  
ATOM    106  N   ALA A 112     -21.205   9.871   5.498  1.00  0.00           N  
ATOM    107  CA  ALA A 112     -22.331   9.508   4.623  1.00  0.00           C  
ATOM    108  C   ALA A 112     -22.354  10.362   3.339  1.00  0.00           C  
ATOM    109  O   ALA A 112     -23.402  10.789   2.851  1.00  0.00           O  
ATOM    110  CB  ALA A 112     -23.630   9.602   5.442  1.00  0.00           C  
ATOM    111  H   ALA A 112     -20.874  10.829   5.448  1.00  0.00           H  
ATOM    112  HA  ALA A 112     -22.168   8.488   4.281  1.00  0.00           H  
ATOM    113  HB1 ALA A 112     -23.581   8.944   6.310  1.00  0.00           H  
ATOM    114  HB2 ALA A 112     -23.777  10.631   5.777  1.00  0.00           H  
ATOM    115  HB3 ALA A 112     -24.480   9.300   4.828  1.00  0.00           H  
ATOM    116  N   ASN A 113     -21.152  10.630   2.830  1.00  0.00           N  
ATOM    117  CA  ASN A 113     -20.841  11.609   1.769  1.00  0.00           C  
ATOM    118  C   ASN A 113     -19.399  11.527   1.166  1.00  0.00           C  
ATOM    119  O   ASN A 113     -18.836  12.580   0.838  1.00  0.00           O  
ATOM    120  CB  ASN A 113     -21.146  13.021   2.331  1.00  0.00           C  
ATOM    121  CG  ASN A 113     -20.375  13.336   3.616  1.00  0.00           C  
ATOM    122  OD1 ASN A 113     -19.311  12.793   3.896  1.00  0.00           O  
ATOM    123  ND2 ASN A 113     -20.915  14.182   4.469  1.00  0.00           N  
ATOM    124  H   ASN A 113     -20.390  10.149   3.286  1.00  0.00           H  
ATOM    125  HA  ASN A 113     -21.526  11.424   0.940  1.00  0.00           H  
ATOM    126  HB2 ASN A 113     -20.925  13.786   1.586  1.00  0.00           H  
ATOM    127  HB3 ASN A 113     -22.213  13.097   2.539  1.00  0.00           H  
ATOM    128 HD21 ASN A 113     -21.799  14.640   4.278  1.00  0.00           H  
ATOM    129 HD22 ASN A 113     -20.472  14.301   5.365  1.00  0.00           H  
ATOM    130  N   PRO A 114     -18.761  10.339   1.028  1.00  0.00           N  
ATOM    131  CA  PRO A 114     -17.369  10.224   0.583  1.00  0.00           C  
ATOM    132  C   PRO A 114     -17.177  10.704  -0.864  1.00  0.00           C  
ATOM    133  O   PRO A 114     -18.070  10.582  -1.703  1.00  0.00           O  
ATOM    134  CB  PRO A 114     -17.010   8.742   0.736  1.00  0.00           C  
ATOM    135  CG  PRO A 114     -18.347   8.038   0.532  1.00  0.00           C  
ATOM    136  CD  PRO A 114     -19.317   9.002   1.207  1.00  0.00           C  
ATOM    137  HA  PRO A 114     -16.725  10.812   1.239  1.00  0.00           H  
ATOM    138  HB2 PRO A 114     -16.269   8.413   0.008  1.00  0.00           H  
ATOM    139  HB3 PRO A 114     -16.657   8.557   1.752  1.00  0.00           H  
ATOM    140  HG2 PRO A 114     -18.572   7.964  -0.533  1.00  0.00           H  
ATOM    141  HG3 PRO A 114     -18.366   7.057   1.005  1.00  0.00           H  
ATOM    142  HD2 PRO A 114     -20.310   8.916   0.761  1.00  0.00           H  
ATOM    143  HD3 PRO A 114     -19.350   8.767   2.270  1.00  0.00           H  
ATOM    144  N   ASP A 115     -15.983  11.227  -1.155  1.00  0.00           N  
ATOM    145  CA  ASP A 115     -15.564  11.764  -2.459  1.00  0.00           C  
ATOM    146  C   ASP A 115     -14.031  11.625  -2.640  1.00  0.00           C  
ATOM    147  O   ASP A 115     -13.328  11.588  -1.625  1.00  0.00           O  
ATOM    148  CB  ASP A 115     -16.056  13.216  -2.622  1.00  0.00           C  
ATOM    149  CG  ASP A 115     -15.207  14.249  -1.857  1.00  0.00           C  
ATOM    150  OD1 ASP A 115     -15.467  14.486  -0.653  1.00  0.00           O  
ATOM    151  OD2 ASP A 115     -14.306  14.853  -2.485  1.00  0.00           O  
ATOM    152  H   ASP A 115     -15.292  11.285  -0.417  1.00  0.00           H  
ATOM    153  HA  ASP A 115     -16.054  11.162  -3.225  1.00  0.00           H  
ATOM    154  HB2 ASP A 115     -16.042  13.467  -3.682  1.00  0.00           H  
ATOM    155  HB3 ASP A 115     -17.098  13.289  -2.302  1.00  0.00           H  
ATOM    156  N   PRO A 116     -13.516  11.530  -3.890  1.00  0.00           N  
ATOM    157  CA  PRO A 116     -12.139  11.157  -4.228  1.00  0.00           C  
ATOM    158  C   PRO A 116     -11.031  11.687  -3.309  1.00  0.00           C  
ATOM    159  O   PRO A 116     -10.891  12.891  -3.088  1.00  0.00           O  
ATOM    160  CB  PRO A 116     -11.945  11.589  -5.680  1.00  0.00           C  
ATOM    161  CG  PRO A 116     -13.324  11.303  -6.267  1.00  0.00           C  
ATOM    162  CD  PRO A 116     -14.267  11.697  -5.129  1.00  0.00           C  
ATOM    163  HA  PRO A 116     -12.100  10.070  -4.211  1.00  0.00           H  
ATOM    164  HB2 PRO A 116     -11.732  12.658  -5.737  1.00  0.00           H  
ATOM    165  HB3 PRO A 116     -11.164  11.009  -6.172  1.00  0.00           H  
ATOM    166  HG2 PRO A 116     -13.511  11.886  -7.169  1.00  0.00           H  
ATOM    167  HG3 PRO A 116     -13.423  10.234  -6.470  1.00  0.00           H  
ATOM    168  HD2 PRO A 116     -14.546  12.745  -5.244  1.00  0.00           H  
ATOM    169  HD3 PRO A 116     -15.154  11.064  -5.155  1.00  0.00           H  
ATOM    170  N   ASN A 117     -10.226  10.749  -2.800  1.00  0.00           N  
ATOM    171  CA  ASN A 117      -9.172  10.955  -1.802  1.00  0.00           C  
ATOM    172  C   ASN A 117      -8.136   9.818  -1.908  1.00  0.00           C  
ATOM    173  O   ASN A 117      -8.508   8.650  -2.043  1.00  0.00           O  
ATOM    174  CB  ASN A 117      -9.822  11.001  -0.400  1.00  0.00           C  
ATOM    175  CG  ASN A 117      -8.890  11.438   0.728  1.00  0.00           C  
ATOM    176  OD1 ASN A 117      -7.669  11.410   0.626  1.00  0.00           O  
ATOM    177  ND2 ASN A 117      -9.439  11.855   1.853  1.00  0.00           N  
ATOM    178  H   ASN A 117     -10.402   9.789  -3.064  1.00  0.00           H  
ATOM    179  HA  ASN A 117      -8.677  11.908  -1.998  1.00  0.00           H  
ATOM    180  HB2 ASN A 117     -10.660  11.697  -0.425  1.00  0.00           H  
ATOM    181  HB3 ASN A 117     -10.214  10.016  -0.151  1.00  0.00           H  
ATOM    182 HD21 ASN A 117     -10.446  11.819   1.980  1.00  0.00           H  
ATOM    183 HD22 ASN A 117      -8.841  12.171   2.599  1.00  0.00           H  
ATOM    184  N   CYS A 118      -6.838  10.143  -1.832  1.00  0.00           N  
ATOM    185  CA  CYS A 118      -5.743   9.162  -1.802  1.00  0.00           C  
ATOM    186  C   CYS A 118      -5.844   8.194  -0.606  1.00  0.00           C  
ATOM    187  O   CYS A 118      -5.408   7.046  -0.695  1.00  0.00           O  
ATOM    188  CB  CYS A 118      -4.406   9.919  -1.772  1.00  0.00           C  
ATOM    189  SG  CYS A 118      -4.268  11.061  -3.176  1.00  0.00           S  
ATOM    190  H   CYS A 118      -6.595  11.118  -1.731  1.00  0.00           H  
ATOM    191  HA  CYS A 118      -5.785   8.553  -2.708  1.00  0.00           H  
ATOM    192  HB2 CYS A 118      -4.311  10.478  -0.837  1.00  0.00           H  
ATOM    193  HB3 CYS A 118      -3.587   9.198  -1.816  1.00  0.00           H  
ATOM    194  HG  CYS A 118      -4.518  10.164  -4.143  1.00  0.00           H  
ATOM    195  N   CYS A 119      -6.447   8.635   0.499  1.00  0.00           N  
ATOM    196  CA  CYS A 119      -6.784   7.790   1.641  1.00  0.00           C  
ATOM    197  C   CYS A 119      -8.146   7.108   1.410  1.00  0.00           C  
ATOM    198  O   CYS A 119      -9.180   7.776   1.329  1.00  0.00           O  
ATOM    199  CB  CYS A 119      -6.754   8.652   2.913  1.00  0.00           C  
ATOM    200  SG  CYS A 119      -5.061   9.256   3.200  1.00  0.00           S  
ATOM    201  H   CYS A 119      -6.752   9.601   0.518  1.00  0.00           H  
ATOM    202  HA  CYS A 119      -6.032   7.008   1.746  1.00  0.00           H  
ATOM    203  HB2 CYS A 119      -7.429   9.502   2.798  1.00  0.00           H  
ATOM    204  HB3 CYS A 119      -7.077   8.060   3.772  1.00  0.00           H  
ATOM    205  HG  CYS A 119      -4.502   8.081   3.528  1.00  0.00           H  
ATOM    206  N   LEU A 120      -8.144   5.775   1.341  1.00  0.00           N  
ATOM    207  CA  LEU A 120      -9.343   4.929   1.317  1.00  0.00           C  
ATOM    208  C   LEU A 120      -9.574   4.293   2.684  1.00  0.00           C  
ATOM    209  O   LEU A 120      -8.608   3.932   3.356  1.00  0.00           O  
ATOM    210  CB  LEU A 120      -9.183   3.795   0.287  1.00  0.00           C  
ATOM    211  CG  LEU A 120      -8.950   4.224  -1.169  1.00  0.00           C  
ATOM    212  CD1 LEU A 120      -8.956   2.962  -2.038  1.00  0.00           C  
ATOM    213  CD2 LEU A 120     -10.017   5.214  -1.654  1.00  0.00           C  
ATOM    214  H   LEU A 120      -7.250   5.305   1.398  1.00  0.00           H  
ATOM    215  HA  LEU A 120     -10.223   5.523   1.066  1.00  0.00           H  
ATOM    216  HB2 LEU A 120      -8.349   3.161   0.594  1.00  0.00           H  
ATOM    217  HB3 LEU A 120     -10.088   3.185   0.322  1.00  0.00           H  
ATOM    218  HG  LEU A 120      -7.969   4.697  -1.251  1.00  0.00           H  
ATOM    219 HD11 LEU A 120      -8.253   2.229  -1.644  1.00  0.00           H  
ATOM    220 HD12 LEU A 120      -9.953   2.519  -2.056  1.00  0.00           H  
ATOM    221 HD13 LEU A 120      -8.656   3.220  -3.048  1.00  0.00           H  
ATOM    222 HD21 LEU A 120      -9.896   5.398  -2.721  1.00  0.00           H  
ATOM    223 HD22 LEU A 120     -11.015   4.814  -1.469  1.00  0.00           H  
ATOM    224 HD23 LEU A 120      -9.905   6.161  -1.129  1.00  0.00           H  
ATOM    225  N   GLY A 121     -10.841   4.118   3.057  1.00  0.00           N  
ATOM    226  CA  GLY A 121     -11.297   3.327   4.201  1.00  0.00           C  
ATOM    227  C   GLY A 121     -11.853   1.984   3.739  1.00  0.00           C  
ATOM    228  O   GLY A 121     -12.474   1.907   2.680  1.00  0.00           O  
ATOM    229  H   GLY A 121     -11.557   4.416   2.404  1.00  0.00           H  
ATOM    230  HA2 GLY A 121     -10.480   3.153   4.898  1.00  0.00           H  
ATOM    231  HA3 GLY A 121     -12.104   3.854   4.712  1.00  0.00           H  
ATOM    232  N   VAL A 122     -11.637   0.945   4.542  1.00  0.00           N  
ATOM    233  CA  VAL A 122     -11.983  -0.461   4.279  1.00  0.00           C  
ATOM    234  C   VAL A 122     -12.691  -1.005   5.523  1.00  0.00           C  
ATOM    235  O   VAL A 122     -12.141  -0.932   6.622  1.00  0.00           O  
ATOM    236  CB  VAL A 122     -10.729  -1.308   3.955  1.00  0.00           C  
ATOM    237  CG1 VAL A 122     -11.132  -2.733   3.543  1.00  0.00           C  
ATOM    238  CG2 VAL A 122      -9.864  -0.694   2.837  1.00  0.00           C  
ATOM    239  H   VAL A 122     -11.131   1.139   5.405  1.00  0.00           H  
ATOM    240  HA  VAL A 122     -12.660  -0.504   3.426  1.00  0.00           H  
ATOM    241  HB  VAL A 122     -10.108  -1.374   4.851  1.00  0.00           H  
ATOM    242 HG11 VAL A 122     -11.724  -3.200   4.328  1.00  0.00           H  
ATOM    243 HG12 VAL A 122     -11.723  -2.712   2.629  1.00  0.00           H  
ATOM    244 HG13 VAL A 122     -10.238  -3.335   3.373  1.00  0.00           H  
ATOM    245 HG21 VAL A 122      -9.021  -1.351   2.621  1.00  0.00           H  
ATOM    246 HG22 VAL A 122     -10.457  -0.561   1.933  1.00  0.00           H  
ATOM    247 HG23 VAL A 122      -9.466   0.271   3.150  1.00  0.00           H  
ATOM    248  N   PHE A 123     -13.900  -1.546   5.353  1.00  0.00           N  
ATOM    249  CA  PHE A 123     -14.837  -1.863   6.438  1.00  0.00           C  
ATOM    250  C   PHE A 123     -15.391  -3.296   6.359  1.00  0.00           C  
ATOM    251  O   PHE A 123     -15.451  -3.889   5.278  1.00  0.00           O  
ATOM    252  CB  PHE A 123     -15.980  -0.829   6.387  1.00  0.00           C  
ATOM    253  CG  PHE A 123     -15.531   0.621   6.261  1.00  0.00           C  
ATOM    254  CD1 PHE A 123     -15.174   1.352   7.408  1.00  0.00           C  
ATOM    255  CD2 PHE A 123     -15.434   1.230   4.995  1.00  0.00           C  
ATOM    256  CE1 PHE A 123     -14.714   2.677   7.293  1.00  0.00           C  
ATOM    257  CE2 PHE A 123     -14.974   2.554   4.878  1.00  0.00           C  
ATOM    258  CZ  PHE A 123     -14.608   3.275   6.028  1.00  0.00           C  
ATOM    259  H   PHE A 123     -14.264  -1.584   4.406  1.00  0.00           H  
ATOM    260  HA  PHE A 123     -14.330  -1.759   7.397  1.00  0.00           H  
ATOM    261  HB2 PHE A 123     -16.625  -1.063   5.538  1.00  0.00           H  
ATOM    262  HB3 PHE A 123     -16.585  -0.933   7.290  1.00  0.00           H  
ATOM    263  HD1 PHE A 123     -15.258   0.899   8.383  1.00  0.00           H  
ATOM    264  HD2 PHE A 123     -15.701   0.679   4.104  1.00  0.00           H  
ATOM    265  HE1 PHE A 123     -14.446   3.234   8.181  1.00  0.00           H  
ATOM    266  HE2 PHE A 123     -14.897   3.014   3.902  1.00  0.00           H  
ATOM    267  HZ  PHE A 123     -14.253   4.292   5.938  1.00  0.00           H  
ATOM    268  N   GLY A 124     -15.805  -3.850   7.510  1.00  0.00           N  
ATOM    269  CA  GLY A 124     -16.361  -5.208   7.637  1.00  0.00           C  
ATOM    270  C   GLY A 124     -15.304  -6.310   7.799  1.00  0.00           C  
ATOM    271  O   GLY A 124     -15.608  -7.480   7.561  1.00  0.00           O  
ATOM    272  H   GLY A 124     -15.731  -3.300   8.358  1.00  0.00           H  
ATOM    273  HA2 GLY A 124     -17.000  -5.239   8.521  1.00  0.00           H  
ATOM    274  HA3 GLY A 124     -16.950  -5.445   6.751  1.00  0.00           H  
ATOM    275  N   LEU A 125     -14.075  -5.944   8.175  1.00  0.00           N  
ATOM    276  CA  LEU A 125     -12.881  -6.799   8.213  1.00  0.00           C  
ATOM    277  C   LEU A 125     -12.930  -7.904   9.280  1.00  0.00           C  
ATOM    278  O   LEU A 125     -13.693  -7.853  10.245  1.00  0.00           O  
ATOM    279  CB  LEU A 125     -11.638  -5.916   8.467  1.00  0.00           C  
ATOM    280  CG  LEU A 125     -11.301  -4.896   7.365  1.00  0.00           C  
ATOM    281  CD1 LEU A 125     -10.081  -4.074   7.790  1.00  0.00           C  
ATOM    282  CD2 LEU A 125     -10.998  -5.608   6.042  1.00  0.00           C  
ATOM    283  H   LEU A 125     -13.959  -4.980   8.465  1.00  0.00           H  
ATOM    284  HA  LEU A 125     -12.784  -7.300   7.250  1.00  0.00           H  
ATOM    285  HB2 LEU A 125     -11.776  -5.386   9.410  1.00  0.00           H  
ATOM    286  HB3 LEU A 125     -10.767  -6.563   8.595  1.00  0.00           H  
ATOM    287  HG  LEU A 125     -12.142  -4.216   7.220  1.00  0.00           H  
ATOM    288 HD11 LEU A 125     -10.279  -3.578   8.738  1.00  0.00           H  
ATOM    289 HD12 LEU A 125      -9.213  -4.724   7.906  1.00  0.00           H  
ATOM    290 HD13 LEU A 125      -9.871  -3.322   7.031  1.00  0.00           H  
ATOM    291 HD21 LEU A 125     -10.599  -4.903   5.317  1.00  0.00           H  
ATOM    292 HD22 LEU A 125     -10.267  -6.402   6.199  1.00  0.00           H  
ATOM    293 HD23 LEU A 125     -11.916  -6.031   5.645  1.00  0.00           H  
ATOM    294  N   SER A 126     -12.051  -8.891   9.114  1.00  0.00           N  
ATOM    295  CA  SER A 126     -11.759  -9.905  10.135  1.00  0.00           C  
ATOM    296  C   SER A 126     -10.784  -9.353  11.192  1.00  0.00           C  
ATOM    297  O   SER A 126      -9.908  -8.537  10.885  1.00  0.00           O  
ATOM    298  CB  SER A 126     -11.161 -11.148   9.465  1.00  0.00           C  
ATOM    299  OG  SER A 126     -10.869 -12.163  10.408  1.00  0.00           O  
ATOM    300  H   SER A 126     -11.423  -8.834   8.323  1.00  0.00           H  
ATOM    301  HA  SER A 126     -12.683 -10.200  10.636  1.00  0.00           H  
ATOM    302  HB2 SER A 126     -11.867 -11.536   8.728  1.00  0.00           H  
ATOM    303  HB3 SER A 126     -10.242 -10.873   8.951  1.00  0.00           H  
ATOM    304  HG  SER A 126     -10.440 -12.897   9.907  1.00  0.00           H  
ATOM    305  N   LEU A 127     -10.893  -9.824  12.441  1.00  0.00           N  
ATOM    306  CA  LEU A 127      -9.969  -9.459  13.525  1.00  0.00           C  
ATOM    307  C   LEU A 127      -8.545 -10.011  13.304  1.00  0.00           C  
ATOM    308  O   LEU A 127      -7.597  -9.528  13.925  1.00  0.00           O  
ATOM    309  CB  LEU A 127     -10.543  -9.927  14.878  1.00  0.00           C  
ATOM    310  CG  LEU A 127     -11.930  -9.354  15.251  1.00  0.00           C  
ATOM    311  CD1 LEU A 127     -12.364  -9.927  16.608  1.00  0.00           C  
ATOM    312  CD2 LEU A 127     -11.940  -7.819  15.320  1.00  0.00           C  
ATOM    313  H   LEU A 127     -11.596 -10.525  12.633  1.00  0.00           H  
ATOM    314  HA  LEU A 127      -9.867  -8.373  13.542  1.00  0.00           H  
ATOM    315  HB2 LEU A 127     -10.608 -11.017  14.865  1.00  0.00           H  
ATOM    316  HB3 LEU A 127      -9.836  -9.650  15.662  1.00  0.00           H  
ATOM    317  HG  LEU A 127     -12.660  -9.671  14.506  1.00  0.00           H  
ATOM    318 HD11 LEU A 127     -12.393 -11.016  16.558  1.00  0.00           H  
ATOM    319 HD12 LEU A 127     -11.664  -9.622  17.388  1.00  0.00           H  
ATOM    320 HD13 LEU A 127     -13.361  -9.563  16.861  1.00  0.00           H  
ATOM    321 HD21 LEU A 127     -12.920  -7.468  15.648  1.00  0.00           H  
ATOM    322 HD22 LEU A 127     -11.185  -7.471  16.025  1.00  0.00           H  
ATOM    323 HD23 LEU A 127     -11.743  -7.395  14.335  1.00  0.00           H  
ATOM    324  N   TYR A 128      -8.383 -10.988  12.404  1.00  0.00           N  
ATOM    325  CA  TYR A 128      -7.102 -11.609  12.042  1.00  0.00           C  
ATOM    326  C   TYR A 128      -6.439 -11.011  10.778  1.00  0.00           C  
ATOM    327  O   TYR A 128      -5.307 -11.384  10.454  1.00  0.00           O  
ATOM    328  CB  TYR A 128      -7.318 -13.124  11.904  1.00  0.00           C  
ATOM    329  CG  TYR A 128      -7.886 -13.782  13.151  1.00  0.00           C  
ATOM    330  CD1 TYR A 128      -7.042 -14.056  14.246  1.00  0.00           C  
ATOM    331  CD2 TYR A 128      -9.257 -14.094  13.231  1.00  0.00           C  
ATOM    332  CE1 TYR A 128      -7.564 -14.638  15.417  1.00  0.00           C  
ATOM    333  CE2 TYR A 128      -9.787 -14.674  14.398  1.00  0.00           C  
ATOM    334  CZ  TYR A 128      -8.941 -14.949  15.497  1.00  0.00           C  
ATOM    335  OH  TYR A 128      -9.457 -15.511  16.627  1.00  0.00           O  
ATOM    336  H   TYR A 128      -9.217 -11.371  11.982  1.00  0.00           H  
ATOM    337  HA  TYR A 128      -6.395 -11.456  12.858  1.00  0.00           H  
ATOM    338  HB2 TYR A 128      -7.987 -13.311  11.063  1.00  0.00           H  
ATOM    339  HB3 TYR A 128      -6.364 -13.599  11.673  1.00  0.00           H  
ATOM    340  HD1 TYR A 128      -5.989 -13.813  14.190  1.00  0.00           H  
ATOM    341  HD2 TYR A 128      -9.909 -13.882  12.394  1.00  0.00           H  
ATOM    342  HE1 TYR A 128      -6.912 -14.845  16.255  1.00  0.00           H  
ATOM    343  HE2 TYR A 128     -10.840 -14.911  14.459  1.00  0.00           H  
ATOM    344  HH  TYR A 128      -8.789 -15.657  17.314  1.00  0.00           H  
ATOM    345  N   THR A 129      -7.100 -10.071  10.081  1.00  0.00           N  
ATOM    346  CA  THR A 129      -6.522  -9.295   8.965  1.00  0.00           C  
ATOM    347  C   THR A 129      -5.448  -8.349   9.507  1.00  0.00           C  
ATOM    348  O   THR A 129      -5.696  -7.664  10.501  1.00  0.00           O  
ATOM    349  CB  THR A 129      -7.621  -8.494   8.250  1.00  0.00           C  
ATOM    350  OG1 THR A 129      -8.603  -9.380   7.760  1.00  0.00           O  
ATOM    351  CG2 THR A 129      -7.095  -7.690   7.059  1.00  0.00           C  
ATOM    352  H   THR A 129      -8.022  -9.805  10.404  1.00  0.00           H  
ATOM    353  HA  THR A 129      -6.056  -9.976   8.251  1.00  0.00           H  
ATOM    354  HB  THR A 129      -8.089  -7.806   8.958  1.00  0.00           H  
ATOM    355  HG1 THR A 129      -8.188  -9.972   7.113  1.00  0.00           H  
ATOM    356 HG21 THR A 129      -7.930  -7.219   6.539  1.00  0.00           H  
ATOM    357 HG22 THR A 129      -6.426  -6.905   7.410  1.00  0.00           H  
ATOM    358 HG23 THR A 129      -6.559  -8.340   6.368  1.00  0.00           H  
ATOM    359  N   THR A 130      -4.274  -8.293   8.861  1.00  0.00           N  
ATOM    360  CA  THR A 130      -3.172  -7.379   9.221  1.00  0.00           C  
ATOM    361  C   THR A 130      -3.041  -6.236   8.220  1.00  0.00           C  
ATOM    362  O   THR A 130      -3.550  -6.304   7.099  1.00  0.00           O  
ATOM    363  CB  THR A 130      -1.830  -8.114   9.377  1.00  0.00           C  
ATOM    364  OG1 THR A 130      -1.335  -8.492   8.116  1.00  0.00           O  
ATOM    365  CG2 THR A 130      -1.907  -9.344  10.282  1.00  0.00           C  
ATOM    366  H   THR A 130      -4.125  -8.914   8.072  1.00  0.00           H  
ATOM    367  HA  THR A 130      -3.396  -6.927  10.187  1.00  0.00           H  
ATOM    368  HB  THR A 130      -1.114  -7.420   9.823  1.00  0.00           H  
ATOM    369  HG1 THR A 130      -1.912  -9.205   7.773  1.00  0.00           H  
ATOM    370 HG21 THR A 130      -0.906  -9.749  10.428  1.00  0.00           H  
ATOM    371 HG22 THR A 130      -2.317  -9.060  11.251  1.00  0.00           H  
ATOM    372 HG23 THR A 130      -2.540 -10.112   9.836  1.00  0.00           H  
ATOM    373  N   GLU A 131      -2.311  -5.191   8.616  1.00  0.00           N  
ATOM    374  CA  GLU A 131      -1.957  -4.076   7.729  1.00  0.00           C  
ATOM    375  C   GLU A 131      -1.131  -4.565   6.526  1.00  0.00           C  
ATOM    376  O   GLU A 131      -1.235  -3.999   5.438  1.00  0.00           O  
ATOM    377  CB  GLU A 131      -1.160  -3.011   8.508  1.00  0.00           C  
ATOM    378  CG  GLU A 131      -2.065  -2.201   9.441  1.00  0.00           C  
ATOM    379  CD  GLU A 131      -1.358  -1.295  10.459  1.00  0.00           C  
ATOM    380  OE1 GLU A 131      -0.114  -1.339  10.601  1.00  0.00           O  
ATOM    381  OE2 GLU A 131      -2.094  -0.563  11.163  1.00  0.00           O  
ATOM    382  H   GLU A 131      -1.941  -5.189   9.555  1.00  0.00           H  
ATOM    383  HA  GLU A 131      -2.881  -3.621   7.360  1.00  0.00           H  
ATOM    384  HB2 GLU A 131      -0.367  -3.503   9.074  1.00  0.00           H  
ATOM    385  HB3 GLU A 131      -0.714  -2.318   7.803  1.00  0.00           H  
ATOM    386  HG2 GLU A 131      -2.732  -1.592   8.831  1.00  0.00           H  
ATOM    387  HG3 GLU A 131      -2.665  -2.901  10.002  1.00  0.00           H  
ATOM    388  N   ARG A 132      -0.356  -5.647   6.697  1.00  0.00           N  
ATOM    389  CA  ARG A 132       0.435  -6.284   5.638  1.00  0.00           C  
ATOM    390  C   ARG A 132      -0.446  -6.974   4.592  1.00  0.00           C  
ATOM    391  O   ARG A 132      -0.175  -6.861   3.394  1.00  0.00           O  
ATOM    392  CB  ARG A 132       1.416  -7.292   6.241  1.00  0.00           C  
ATOM    393  CG  ARG A 132       2.444  -6.596   7.147  1.00  0.00           C  
ATOM    394  CD  ARG A 132       3.613  -7.525   7.470  1.00  0.00           C  
ATOM    395  NE  ARG A 132       3.193  -8.685   8.280  1.00  0.00           N  
ATOM    396  CZ  ARG A 132       3.954  -9.718   8.627  1.00  0.00           C  
ATOM    397  NH1 ARG A 132       5.220  -9.802   8.274  1.00  0.00           N  
ATOM    398  NH2 ARG A 132       3.441 -10.693   9.346  1.00  0.00           N  
ATOM    399  H   ARG A 132      -0.355  -6.087   7.606  1.00  0.00           H  
ATOM    400  HA  ARG A 132       1.037  -5.526   5.135  1.00  0.00           H  
ATOM    401  HB2 ARG A 132       0.878  -8.051   6.806  1.00  0.00           H  
ATOM    402  HB3 ARG A 132       1.938  -7.792   5.424  1.00  0.00           H  
ATOM    403  HG2 ARG A 132       2.842  -5.721   6.631  1.00  0.00           H  
ATOM    404  HG3 ARG A 132       1.969  -6.268   8.073  1.00  0.00           H  
ATOM    405  HD2 ARG A 132       4.040  -7.857   6.523  1.00  0.00           H  
ATOM    406  HD3 ARG A 132       4.364  -6.951   8.014  1.00  0.00           H  
ATOM    407  HE  ARG A 132       2.237  -8.689   8.602  1.00  0.00           H  
ATOM    408 HH11 ARG A 132       5.644  -9.069   7.730  1.00  0.00           H  
ATOM    409 HH12 ARG A 132       5.778 -10.596   8.549  1.00  0.00           H  
ATOM    410 HH21 ARG A 132       2.475 -10.665   9.632  1.00  0.00           H  
ATOM    411 HH22 ARG A 132       4.008 -11.481   9.616  1.00  0.00           H  
ATOM    412  N   ASP A 133      -1.522  -7.645   5.016  1.00  0.00           N  
ATOM    413  CA  ASP A 133      -2.470  -8.289   4.097  1.00  0.00           C  
ATOM    414  C   ASP A 133      -3.204  -7.232   3.265  1.00  0.00           C  
ATOM    415  O   ASP A 133      -3.215  -7.293   2.036  1.00  0.00           O  
ATOM    416  CB  ASP A 133      -3.509  -9.136   4.856  1.00  0.00           C  
ATOM    417  CG  ASP A 133      -2.906 -10.274   5.686  1.00  0.00           C  
ATOM    418  OD1 ASP A 133      -2.342 -11.225   5.093  1.00  0.00           O  
ATOM    419  OD2 ASP A 133      -3.033 -10.215   6.931  1.00  0.00           O  
ATOM    420  H   ASP A 133      -1.701  -7.680   6.012  1.00  0.00           H  
ATOM    421  HA  ASP A 133      -1.903  -8.929   3.416  1.00  0.00           H  
ATOM    422  HB2 ASP A 133      -4.092  -8.484   5.509  1.00  0.00           H  
ATOM    423  HB3 ASP A 133      -4.199  -9.565   4.129  1.00  0.00           H  
ATOM    424  N   LEU A 134      -3.746  -6.205   3.926  1.00  0.00           N  
ATOM    425  CA  LEU A 134      -4.374  -5.071   3.249  1.00  0.00           C  
ATOM    426  C   LEU A 134      -3.396  -4.404   2.272  1.00  0.00           C  
ATOM    427  O   LEU A 134      -3.769  -4.155   1.127  1.00  0.00           O  
ATOM    428  CB  LEU A 134      -4.873  -4.080   4.312  1.00  0.00           C  
ATOM    429  CG  LEU A 134      -6.108  -4.551   5.103  1.00  0.00           C  
ATOM    430  CD1 LEU A 134      -6.290  -3.646   6.330  1.00  0.00           C  
ATOM    431  CD2 LEU A 134      -7.382  -4.522   4.246  1.00  0.00           C  
ATOM    432  H   LEU A 134      -3.686  -6.199   4.939  1.00  0.00           H  
ATOM    433  HA  LEU A 134      -5.208  -5.442   2.648  1.00  0.00           H  
ATOM    434  HB2 LEU A 134      -4.057  -3.925   5.017  1.00  0.00           H  
ATOM    435  HB3 LEU A 134      -5.102  -3.124   3.838  1.00  0.00           H  
ATOM    436  HG  LEU A 134      -5.942  -5.569   5.452  1.00  0.00           H  
ATOM    437 HD11 LEU A 134      -5.407  -3.703   6.967  1.00  0.00           H  
ATOM    438 HD12 LEU A 134      -6.436  -2.613   6.012  1.00  0.00           H  
ATOM    439 HD13 LEU A 134      -7.154  -3.975   6.906  1.00  0.00           H  
ATOM    440 HD21 LEU A 134      -8.232  -4.850   4.845  1.00  0.00           H  
ATOM    441 HD22 LEU A 134      -7.569  -3.511   3.882  1.00  0.00           H  
ATOM    442 HD23 LEU A 134      -7.284  -5.195   3.395  1.00  0.00           H  
ATOM    443  N   ARG A 135      -2.125  -4.215   2.656  1.00  0.00           N  
ATOM    444  CA  ARG A 135      -1.106  -3.665   1.756  1.00  0.00           C  
ATOM    445  C   ARG A 135      -0.858  -4.566   0.539  1.00  0.00           C  
ATOM    446  O   ARG A 135      -0.850  -4.051  -0.579  1.00  0.00           O  
ATOM    447  CB  ARG A 135       0.192  -3.348   2.518  1.00  0.00           C  
ATOM    448  CG  ARG A 135       1.038  -2.307   1.767  1.00  0.00           C  
ATOM    449  CD  ARG A 135       2.177  -1.788   2.651  1.00  0.00           C  
ATOM    450  NE  ARG A 135       2.824  -0.607   2.052  1.00  0.00           N  
ATOM    451  CZ  ARG A 135       3.510   0.326   2.702  1.00  0.00           C  
ATOM    452  NH1 ARG A 135       3.758   0.249   3.993  1.00  0.00           N  
ATOM    453  NH2 ARG A 135       3.958   1.377   2.057  1.00  0.00           N  
ATOM    454  H   ARG A 135      -1.872  -4.404   3.621  1.00  0.00           H  
ATOM    455  HA  ARG A 135      -1.504  -2.722   1.378  1.00  0.00           H  
ATOM    456  HB2 ARG A 135      -0.063  -2.926   3.488  1.00  0.00           H  
ATOM    457  HB3 ARG A 135       0.772  -4.258   2.681  1.00  0.00           H  
ATOM    458  HG2 ARG A 135       1.450  -2.746   0.858  1.00  0.00           H  
ATOM    459  HG3 ARG A 135       0.401  -1.464   1.494  1.00  0.00           H  
ATOM    460  HD2 ARG A 135       1.761  -1.515   3.623  1.00  0.00           H  
ATOM    461  HD3 ARG A 135       2.914  -2.580   2.794  1.00  0.00           H  
ATOM    462  HE  ARG A 135       2.711  -0.484   1.055  1.00  0.00           H  
ATOM    463 HH11 ARG A 135       3.460  -0.555   4.521  1.00  0.00           H  
ATOM    464 HH12 ARG A 135       4.287   0.972   4.455  1.00  0.00           H  
ATOM    465 HH21 ARG A 135       3.716   1.533   1.082  1.00  0.00           H  
ATOM    466 HH22 ARG A 135       4.386   2.136   2.568  1.00  0.00           H  
ATOM    467  N   GLU A 136      -0.732  -5.890   0.702  1.00  0.00           N  
ATOM    468  CA  GLU A 136      -0.506  -6.788  -0.440  1.00  0.00           C  
ATOM    469  C   GLU A 136      -1.729  -6.875  -1.368  1.00  0.00           C  
ATOM    470  O   GLU A 136      -1.579  -7.000  -2.584  1.00  0.00           O  
ATOM    471  CB  GLU A 136      -0.007  -8.180   0.002  1.00  0.00           C  
ATOM    472  CG  GLU A 136      -1.045  -9.209   0.445  1.00  0.00           C  
ATOM    473  CD  GLU A 136      -0.402 -10.594   0.619  1.00  0.00           C  
ATOM    474  OE1 GLU A 136       0.327 -10.813   1.616  1.00  0.00           O  
ATOM    475  OE2 GLU A 136      -0.614 -11.476  -0.248  1.00  0.00           O  
ATOM    476  H   GLU A 136      -0.730  -6.282   1.640  1.00  0.00           H  
ATOM    477  HA  GLU A 136       0.304  -6.353  -1.026  1.00  0.00           H  
ATOM    478  HB2 GLU A 136       0.491  -8.614  -0.861  1.00  0.00           H  
ATOM    479  HB3 GLU A 136       0.701  -8.064   0.823  1.00  0.00           H  
ATOM    480  HG2 GLU A 136      -1.471  -8.890   1.385  1.00  0.00           H  
ATOM    481  HG3 GLU A 136      -1.840  -9.271  -0.294  1.00  0.00           H  
ATOM    482  N   VAL A 137      -2.932  -6.759  -0.801  1.00  0.00           N  
ATOM    483  CA  VAL A 137      -4.209  -6.878  -1.522  1.00  0.00           C  
ATOM    484  C   VAL A 137      -4.557  -5.602  -2.305  1.00  0.00           C  
ATOM    485  O   VAL A 137      -5.198  -5.697  -3.351  1.00  0.00           O  
ATOM    486  CB  VAL A 137      -5.329  -7.258  -0.526  1.00  0.00           C  
ATOM    487  CG1 VAL A 137      -6.750  -7.187  -1.105  1.00  0.00           C  
ATOM    488  CG2 VAL A 137      -5.095  -8.692  -0.017  1.00  0.00           C  
ATOM    489  H   VAL A 137      -2.969  -6.728   0.219  1.00  0.00           H  
ATOM    490  HA  VAL A 137      -4.106  -7.694  -2.240  1.00  0.00           H  
ATOM    491  HB  VAL A 137      -5.281  -6.574   0.322  1.00  0.00           H  
ATOM    492 HG11 VAL A 137      -7.013  -6.158  -1.350  1.00  0.00           H  
ATOM    493 HG12 VAL A 137      -6.809  -7.801  -2.003  1.00  0.00           H  
ATOM    494 HG13 VAL A 137      -7.470  -7.552  -0.370  1.00  0.00           H  
ATOM    495 HG21 VAL A 137      -5.693  -8.846   0.878  1.00  0.00           H  
ATOM    496 HG22 VAL A 137      -5.373  -9.418  -0.781  1.00  0.00           H  
ATOM    497 HG23 VAL A 137      -4.050  -8.858   0.241  1.00  0.00           H  
ATOM    498  N   PHE A 138      -4.110  -4.425  -1.843  1.00  0.00           N  
ATOM    499  CA  PHE A 138      -4.384  -3.139  -2.492  1.00  0.00           C  
ATOM    500  C   PHE A 138      -3.213  -2.619  -3.352  1.00  0.00           C  
ATOM    501  O   PHE A 138      -3.449  -1.835  -4.270  1.00  0.00           O  
ATOM    502  CB  PHE A 138      -4.841  -2.112  -1.438  1.00  0.00           C  
ATOM    503  CG  PHE A 138      -6.292  -2.239  -0.989  1.00  0.00           C  
ATOM    504  CD1 PHE A 138      -6.724  -3.341  -0.222  1.00  0.00           C  
ATOM    505  CD2 PHE A 138      -7.222  -1.237  -1.333  1.00  0.00           C  
ATOM    506  CE1 PHE A 138      -8.065  -3.443   0.188  1.00  0.00           C  
ATOM    507  CE2 PHE A 138      -8.565  -1.338  -0.924  1.00  0.00           C  
ATOM    508  CZ  PHE A 138      -8.987  -2.443  -0.164  1.00  0.00           C  
ATOM    509  H   PHE A 138      -3.639  -4.406  -0.946  1.00  0.00           H  
ATOM    510  HA  PHE A 138      -5.218  -3.267  -3.181  1.00  0.00           H  
ATOM    511  HB2 PHE A 138      -4.187  -2.162  -0.566  1.00  0.00           H  
ATOM    512  HB3 PHE A 138      -4.719  -1.117  -1.862  1.00  0.00           H  
ATOM    513  HD1 PHE A 138      -6.030  -4.116   0.056  1.00  0.00           H  
ATOM    514  HD2 PHE A 138      -6.908  -0.381  -1.911  1.00  0.00           H  
ATOM    515  HE1 PHE A 138      -8.388  -4.294   0.773  1.00  0.00           H  
ATOM    516  HE2 PHE A 138      -9.270  -0.565  -1.194  1.00  0.00           H  
ATOM    517  HZ  PHE A 138     -10.018  -2.523   0.151  1.00  0.00           H  
ATOM    518  N   SER A 139      -1.970  -3.069  -3.137  1.00  0.00           N  
ATOM    519  CA  SER A 139      -0.810  -2.621  -3.943  1.00  0.00           C  
ATOM    520  C   SER A 139      -0.868  -3.074  -5.414  1.00  0.00           C  
ATOM    521  O   SER A 139      -0.202  -2.492  -6.273  1.00  0.00           O  
ATOM    522  CB  SER A 139       0.522  -3.092  -3.340  1.00  0.00           C  
ATOM    523  OG  SER A 139       0.770  -2.506  -2.072  1.00  0.00           O  
ATOM    524  H   SER A 139      -1.800  -3.679  -2.344  1.00  0.00           H  
ATOM    525  HA  SER A 139      -0.793  -1.530  -3.956  1.00  0.00           H  
ATOM    526  HB2 SER A 139       0.517  -4.180  -3.249  1.00  0.00           H  
ATOM    527  HB3 SER A 139       1.332  -2.807  -4.012  1.00  0.00           H  
ATOM    528  HG  SER A 139       0.196  -2.965  -1.425  1.00  0.00           H  
ATOM    529  N   LYS A 140      -1.700  -4.070  -5.744  1.00  0.00           N  
ATOM    530  CA  LYS A 140      -1.954  -4.489  -7.130  1.00  0.00           C  
ATOM    531  C   LYS A 140      -2.714  -3.439  -7.970  1.00  0.00           C  
ATOM    532  O   LYS A 140      -2.734  -3.527  -9.199  1.00  0.00           O  
ATOM    533  CB  LYS A 140      -2.651  -5.859  -7.126  1.00  0.00           C  
ATOM    534  CG  LYS A 140      -4.112  -5.812  -6.654  1.00  0.00           C  
ATOM    535  CD  LYS A 140      -4.638  -7.242  -6.493  1.00  0.00           C  
ATOM    536  CE  LYS A 140      -6.129  -7.228  -6.140  1.00  0.00           C  
ATOM    537  NZ  LYS A 140      -6.670  -8.601  -5.975  1.00  0.00           N  
ATOM    538  H   LYS A 140      -2.213  -4.529  -5.003  1.00  0.00           H  
ATOM    539  HA  LYS A 140      -0.992  -4.631  -7.620  1.00  0.00           H  
ATOM    540  HB2 LYS A 140      -2.629  -6.262  -8.140  1.00  0.00           H  
ATOM    541  HB3 LYS A 140      -2.082  -6.535  -6.484  1.00  0.00           H  
ATOM    542  HG2 LYS A 140      -4.179  -5.289  -5.701  1.00  0.00           H  
ATOM    543  HG3 LYS A 140      -4.716  -5.284  -7.391  1.00  0.00           H  
ATOM    544  HD2 LYS A 140      -4.488  -7.781  -7.430  1.00  0.00           H  
ATOM    545  HD3 LYS A 140      -4.074  -7.738  -5.702  1.00  0.00           H  
ATOM    546  HE2 LYS A 140      -6.271  -6.657  -5.217  1.00  0.00           H  
ATOM    547  HE3 LYS A 140      -6.670  -6.710  -6.937  1.00  0.00           H  
ATOM    548  HZ1 LYS A 140      -7.656  -8.575  -5.755  1.00  0.00           H  
ATOM    549  HZ2 LYS A 140      -6.558  -9.139  -6.824  1.00  0.00           H  
ATOM    550  HZ3 LYS A 140      -6.196  -9.092  -5.229  1.00  0.00           H  
ATOM    551  N   TYR A 141      -3.313  -2.432  -7.320  1.00  0.00           N  
ATOM    552  CA  TYR A 141      -4.041  -1.331  -7.964  1.00  0.00           C  
ATOM    553  C   TYR A 141      -3.205  -0.047  -8.136  1.00  0.00           C  
ATOM    554  O   TYR A 141      -3.611   0.840  -8.887  1.00  0.00           O  
ATOM    555  CB  TYR A 141      -5.298  -1.020  -7.141  1.00  0.00           C  
ATOM    556  CG  TYR A 141      -6.210  -2.201  -6.854  1.00  0.00           C  
ATOM    557  CD1 TYR A 141      -6.736  -2.966  -7.912  1.00  0.00           C  
ATOM    558  CD2 TYR A 141      -6.554  -2.519  -5.526  1.00  0.00           C  
ATOM    559  CE1 TYR A 141      -7.602  -4.043  -7.645  1.00  0.00           C  
ATOM    560  CE2 TYR A 141      -7.418  -3.594  -5.250  1.00  0.00           C  
ATOM    561  CZ  TYR A 141      -7.949  -4.359  -6.311  1.00  0.00           C  
ATOM    562  OH  TYR A 141      -8.797  -5.392  -6.043  1.00  0.00           O  
ATOM    563  H   TYR A 141      -3.276  -2.440  -6.309  1.00  0.00           H  
ATOM    564  HA  TYR A 141      -4.359  -1.638  -8.960  1.00  0.00           H  
ATOM    565  HB2 TYR A 141      -4.979  -0.581  -6.196  1.00  0.00           H  
ATOM    566  HB3 TYR A 141      -5.884  -0.267  -7.670  1.00  0.00           H  
ATOM    567  HD1 TYR A 141      -6.481  -2.724  -8.934  1.00  0.00           H  
ATOM    568  HD2 TYR A 141      -6.160  -1.926  -4.713  1.00  0.00           H  
ATOM    569  HE1 TYR A 141      -8.011  -4.611  -8.468  1.00  0.00           H  
ATOM    570  HE2 TYR A 141      -7.681  -3.835  -4.230  1.00  0.00           H  
ATOM    571  HH  TYR A 141      -9.118  -5.839  -6.840  1.00  0.00           H  
ATOM    572  N   GLY A 142      -2.046   0.060  -7.466  1.00  0.00           N  
ATOM    573  CA  GLY A 142      -1.161   1.233  -7.513  1.00  0.00           C  
ATOM    574  C   GLY A 142      -0.296   1.439  -6.256  1.00  0.00           C  
ATOM    575  O   GLY A 142      -0.284   0.573  -5.375  1.00  0.00           O  
ATOM    576  H   GLY A 142      -1.765  -0.714  -6.879  1.00  0.00           H  
ATOM    577  HA2 GLY A 142      -0.486   1.122  -8.362  1.00  0.00           H  
ATOM    578  HA3 GLY A 142      -1.749   2.131  -7.689  1.00  0.00           H  
ATOM    579  N   PRO A 143       0.448   2.561  -6.182  1.00  0.00           N  
ATOM    580  CA  PRO A 143       1.450   2.821  -5.152  1.00  0.00           C  
ATOM    581  C   PRO A 143       0.811   3.231  -3.820  1.00  0.00           C  
ATOM    582  O   PRO A 143      -0.103   4.054  -3.783  1.00  0.00           O  
ATOM    583  CB  PRO A 143       2.330   3.934  -5.728  1.00  0.00           C  
ATOM    584  CG  PRO A 143       1.374   4.717  -6.626  1.00  0.00           C  
ATOM    585  CD  PRO A 143       0.459   3.627  -7.177  1.00  0.00           C  
ATOM    586  HA  PRO A 143       2.061   1.930  -5.000  1.00  0.00           H  
ATOM    587  HB2 PRO A 143       2.764   4.562  -4.949  1.00  0.00           H  
ATOM    588  HB3 PRO A 143       3.120   3.493  -6.338  1.00  0.00           H  
ATOM    589  HG2 PRO A 143       0.785   5.415  -6.032  1.00  0.00           H  
ATOM    590  HG3 PRO A 143       1.903   5.242  -7.423  1.00  0.00           H  
ATOM    591  HD2 PRO A 143      -0.542   4.029  -7.328  1.00  0.00           H  
ATOM    592  HD3 PRO A 143       0.863   3.247  -8.117  1.00  0.00           H  
ATOM    593  N   ILE A 144       1.319   2.668  -2.719  1.00  0.00           N  
ATOM    594  CA  ILE A 144       0.799   2.834  -1.351  1.00  0.00           C  
ATOM    595  C   ILE A 144       1.940   3.228  -0.408  1.00  0.00           C  
ATOM    596  O   ILE A 144       2.948   2.522  -0.316  1.00  0.00           O  
ATOM    597  CB  ILE A 144       0.076   1.539  -0.895  1.00  0.00           C  
ATOM    598  CG1 ILE A 144      -1.177   1.316  -1.771  1.00  0.00           C  
ATOM    599  CG2 ILE A 144      -0.315   1.593   0.596  1.00  0.00           C  
ATOM    600  CD1 ILE A 144      -1.925   0.015  -1.484  1.00  0.00           C  
ATOM    601  H   ILE A 144       2.097   2.030  -2.829  1.00  0.00           H  
ATOM    602  HA  ILE A 144       0.073   3.642  -1.329  1.00  0.00           H  
ATOM    603  HB  ILE A 144       0.753   0.694  -1.035  1.00  0.00           H  
ATOM    604 HG12 ILE A 144      -1.860   2.156  -1.643  1.00  0.00           H  
ATOM    605 HG13 ILE A 144      -0.886   1.280  -2.820  1.00  0.00           H  
ATOM    606 HG21 ILE A 144       0.565   1.734   1.223  1.00  0.00           H  
ATOM    607 HG22 ILE A 144      -1.021   2.404   0.771  1.00  0.00           H  
ATOM    608 HG23 ILE A 144      -0.773   0.655   0.906  1.00  0.00           H  
ATOM    609 HD11 ILE A 144      -2.695  -0.111  -2.241  1.00  0.00           H  
ATOM    610 HD12 ILE A 144      -1.237  -0.826  -1.523  1.00  0.00           H  
ATOM    611 HD13 ILE A 144      -2.398   0.043  -0.507  1.00  0.00           H  
ATOM    612  N   ALA A 145       1.762   4.341   0.308  1.00  0.00           N  
ATOM    613  CA  ALA A 145       2.718   4.868   1.282  1.00  0.00           C  
ATOM    614  C   ALA A 145       2.589   4.199   2.661  1.00  0.00           C  
ATOM    615  O   ALA A 145       3.603   3.997   3.333  1.00  0.00           O  
ATOM    616  CB  ALA A 145       2.502   6.383   1.393  1.00  0.00           C  
ATOM    617  H   ALA A 145       0.877   4.827   0.221  1.00  0.00           H  
ATOM    618  HA  ALA A 145       3.734   4.688   0.925  1.00  0.00           H  
ATOM    619  HB1 ALA A 145       2.675   6.856   0.428  1.00  0.00           H  
ATOM    620  HB2 ALA A 145       1.485   6.598   1.726  1.00  0.00           H  
ATOM    621  HB3 ALA A 145       3.205   6.800   2.116  1.00  0.00           H  
ATOM    622  N   ASP A 146       1.372   3.816   3.067  1.00  0.00           N  
ATOM    623  CA  ASP A 146       1.089   3.209   4.377  1.00  0.00           C  
ATOM    624  C   ASP A 146      -0.315   2.567   4.449  1.00  0.00           C  
ATOM    625  O   ASP A 146      -1.149   2.768   3.565  1.00  0.00           O  
ATOM    626  CB  ASP A 146       1.274   4.257   5.504  1.00  0.00           C  
ATOM    627  CG  ASP A 146       1.757   3.660   6.839  1.00  0.00           C  
ATOM    628  OD1 ASP A 146       1.632   2.428   7.039  1.00  0.00           O  
ATOM    629  OD2 ASP A 146       2.262   4.433   7.685  1.00  0.00           O  
ATOM    630  H   ASP A 146       0.587   3.976   2.445  1.00  0.00           H  
ATOM    631  HA  ASP A 146       1.820   2.414   4.526  1.00  0.00           H  
ATOM    632  HB2 ASP A 146       1.999   5.011   5.194  1.00  0.00           H  
ATOM    633  HB3 ASP A 146       0.326   4.773   5.664  1.00  0.00           H  
ATOM    634  N   VAL A 147      -0.574   1.822   5.526  1.00  0.00           N  
ATOM    635  CA  VAL A 147      -1.852   1.177   5.869  1.00  0.00           C  
ATOM    636  C   VAL A 147      -2.033   1.235   7.387  1.00  0.00           C  
ATOM    637  O   VAL A 147      -1.085   0.999   8.135  1.00  0.00           O  
ATOM    638  CB  VAL A 147      -1.920  -0.299   5.407  1.00  0.00           C  
ATOM    639  CG1 VAL A 147      -3.289  -0.932   5.702  1.00  0.00           C  
ATOM    640  CG2 VAL A 147      -1.660  -0.445   3.898  1.00  0.00           C  
ATOM    641  H   VAL A 147       0.167   1.788   6.235  1.00  0.00           H  
ATOM    642  HA  VAL A 147      -2.659   1.734   5.392  1.00  0.00           H  
ATOM    643  HB  VAL A 147      -1.173  -0.877   5.958  1.00  0.00           H  
ATOM    644 HG11 VAL A 147      -3.505  -0.928   6.768  1.00  0.00           H  
ATOM    645 HG12 VAL A 147      -4.076  -0.401   5.172  1.00  0.00           H  
ATOM    646 HG13 VAL A 147      -3.278  -1.965   5.373  1.00  0.00           H  
ATOM    647 HG21 VAL A 147      -1.849  -1.470   3.584  1.00  0.00           H  
ATOM    648 HG22 VAL A 147      -2.325   0.213   3.341  1.00  0.00           H  
ATOM    649 HG23 VAL A 147      -0.624  -0.198   3.665  1.00  0.00           H  
ATOM    650  N   SER A 148      -3.250   1.534   7.837  1.00  0.00           N  
ATOM    651  CA  SER A 148      -3.567   1.803   9.243  1.00  0.00           C  
ATOM    652  C   SER A 148      -4.888   1.138   9.654  1.00  0.00           C  
ATOM    653  O   SER A 148      -5.969   1.571   9.253  1.00  0.00           O  
ATOM    654  CB  SER A 148      -3.659   3.317   9.472  1.00  0.00           C  
ATOM    655  OG  SER A 148      -2.415   3.970   9.251  1.00  0.00           O  
ATOM    656  H   SER A 148      -3.985   1.694   7.152  1.00  0.00           H  
ATOM    657  HA  SER A 148      -2.777   1.428   9.891  1.00  0.00           H  
ATOM    658  HB2 SER A 148      -4.414   3.722   8.800  1.00  0.00           H  
ATOM    659  HB3 SER A 148      -3.974   3.497  10.497  1.00  0.00           H  
ATOM    660  HG  SER A 148      -2.557   4.934   9.265  1.00  0.00           H  
ATOM    661  N   ILE A 149      -4.823   0.090  10.479  1.00  0.00           N  
ATOM    662  CA  ILE A 149      -6.013  -0.537  11.091  1.00  0.00           C  
ATOM    663  C   ILE A 149      -6.501   0.323  12.270  1.00  0.00           C  
ATOM    664  O   ILE A 149      -5.708   1.027  12.904  1.00  0.00           O  
ATOM    665  CB  ILE A 149      -5.728  -2.021  11.447  1.00  0.00           C  
ATOM    666  CG1 ILE A 149      -5.530  -2.837  10.144  1.00  0.00           C  
ATOM    667  CG2 ILE A 149      -6.855  -2.654  12.290  1.00  0.00           C  
ATOM    668  CD1 ILE A 149      -5.050  -4.275  10.343  1.00  0.00           C  
ATOM    669  H   ILE A 149      -3.897  -0.186  10.812  1.00  0.00           H  
ATOM    670  HA  ILE A 149      -6.818  -0.533  10.361  1.00  0.00           H  
ATOM    671  HB  ILE A 149      -4.805  -2.059  12.024  1.00  0.00           H  
ATOM    672 HG12 ILE A 149      -6.457  -2.887   9.584  1.00  0.00           H  
ATOM    673 HG13 ILE A 149      -4.815  -2.333   9.500  1.00  0.00           H  
ATOM    674 HG21 ILE A 149      -6.970  -2.127  13.236  1.00  0.00           H  
ATOM    675 HG22 ILE A 149      -7.798  -2.633  11.743  1.00  0.00           H  
ATOM    676 HG23 ILE A 149      -6.613  -3.687  12.540  1.00  0.00           H  
ATOM    677 HD11 ILE A 149      -4.874  -4.705   9.361  1.00  0.00           H  
ATOM    678 HD12 ILE A 149      -4.123  -4.292  10.917  1.00  0.00           H  
ATOM    679 HD13 ILE A 149      -5.808  -4.870  10.847  1.00  0.00           H  
ATOM    680  N   VAL A 150      -7.808   0.314  12.541  1.00  0.00           N  
ATOM    681  CA  VAL A 150      -8.439   1.092  13.616  1.00  0.00           C  
ATOM    682  C   VAL A 150      -8.777   0.167  14.790  1.00  0.00           C  
ATOM    683  O   VAL A 150      -9.336  -0.911  14.598  1.00  0.00           O  
ATOM    684  CB  VAL A 150      -9.690   1.835  13.099  1.00  0.00           C  
ATOM    685  CG1 VAL A 150     -10.244   2.733  14.206  1.00  0.00           C  
ATOM    686  CG2 VAL A 150      -9.345   2.710  11.879  1.00  0.00           C  
ATOM    687  H   VAL A 150      -8.424  -0.291  12.000  1.00  0.00           H  
ATOM    688  HA  VAL A 150      -7.734   1.849  13.966  1.00  0.00           H  
ATOM    689  HB  VAL A 150     -10.456   1.113  12.812  1.00  0.00           H  
ATOM    690 HG11 VAL A 150     -10.572   2.129  15.046  1.00  0.00           H  
ATOM    691 HG12 VAL A 150      -9.464   3.420  14.535  1.00  0.00           H  
ATOM    692 HG13 VAL A 150     -11.097   3.296  13.832  1.00  0.00           H  
ATOM    693 HG21 VAL A 150     -10.187   3.352  11.631  1.00  0.00           H  
ATOM    694 HG22 VAL A 150      -8.485   3.341  12.100  1.00  0.00           H  
ATOM    695 HG23 VAL A 150      -9.121   2.086  11.015  1.00  0.00           H  
ATOM    696  N   TYR A 151      -8.432   0.595  16.009  1.00  0.00           N  
ATOM    697  CA  TYR A 151      -8.469  -0.217  17.234  1.00  0.00           C  
ATOM    698  C   TYR A 151      -9.238   0.450  18.388  1.00  0.00           C  
ATOM    699  O   TYR A 151      -9.320   1.677  18.486  1.00  0.00           O  
ATOM    700  CB  TYR A 151      -7.028  -0.516  17.683  1.00  0.00           C  
ATOM    701  CG  TYR A 151      -6.202  -1.327  16.703  1.00  0.00           C  
ATOM    702  CD1 TYR A 151      -6.298  -2.730  16.709  1.00  0.00           C  
ATOM    703  CD2 TYR A 151      -5.321  -0.695  15.803  1.00  0.00           C  
ATOM    704  CE1 TYR A 151      -5.541  -3.504  15.814  1.00  0.00           C  
ATOM    705  CE2 TYR A 151      -4.531  -1.463  14.926  1.00  0.00           C  
ATOM    706  CZ  TYR A 151      -4.636  -2.874  14.930  1.00  0.00           C  
ATOM    707  OH  TYR A 151      -3.868  -3.628  14.095  1.00  0.00           O  
ATOM    708  H   TYR A 151      -8.014   1.513  16.084  1.00  0.00           H  
ATOM    709  HA  TYR A 151      -8.961  -1.165  17.024  1.00  0.00           H  
ATOM    710  HB2 TYR A 151      -6.517   0.425  17.890  1.00  0.00           H  
ATOM    711  HB3 TYR A 151      -7.067  -1.068  18.624  1.00  0.00           H  
ATOM    712  HD1 TYR A 151      -6.946  -3.216  17.418  1.00  0.00           H  
ATOM    713  HD2 TYR A 151      -5.245   0.383  15.789  1.00  0.00           H  
ATOM    714  HE1 TYR A 151      -5.640  -4.579  15.813  1.00  0.00           H  
ATOM    715  HE2 TYR A 151      -3.850  -0.971  14.244  1.00  0.00           H  
ATOM    716  HH  TYR A 151      -3.253  -3.098  13.568  1.00  0.00           H  
ATOM    717  N   ASP A 152      -9.777  -0.373  19.290  1.00  0.00           N  
ATOM    718  CA  ASP A 152     -10.358   0.051  20.567  1.00  0.00           C  
ATOM    719  C   ASP A 152      -9.263   0.509  21.552  1.00  0.00           C  
ATOM    720  O   ASP A 152      -8.208  -0.121  21.657  1.00  0.00           O  
ATOM    721  CB  ASP A 152     -11.165  -1.117  21.152  1.00  0.00           C  
ATOM    722  CG  ASP A 152     -12.034  -0.658  22.330  1.00  0.00           C  
ATOM    723  OD1 ASP A 152     -11.478  -0.493  23.440  1.00  0.00           O  
ATOM    724  OD2 ASP A 152     -13.252  -0.443  22.133  1.00  0.00           O  
ATOM    725  H   ASP A 152      -9.703  -1.371  19.120  1.00  0.00           H  
ATOM    726  HA  ASP A 152     -11.042   0.882  20.381  1.00  0.00           H  
ATOM    727  HB2 ASP A 152     -11.806  -1.537  20.373  1.00  0.00           H  
ATOM    728  HB3 ASP A 152     -10.474  -1.899  21.478  1.00  0.00           H  
ATOM    729  N   GLN A 153      -9.511   1.596  22.289  1.00  0.00           N  
ATOM    730  CA  GLN A 153      -8.535   2.209  23.199  1.00  0.00           C  
ATOM    731  C   GLN A 153      -8.316   1.414  24.504  1.00  0.00           C  
ATOM    732  O   GLN A 153      -7.273   1.565  25.141  1.00  0.00           O  
ATOM    733  CB  GLN A 153      -9.000   3.651  23.480  1.00  0.00           C  
ATOM    734  CG  GLN A 153      -7.962   4.511  24.224  1.00  0.00           C  
ATOM    735  CD  GLN A 153      -8.384   5.980  24.345  1.00  0.00           C  
ATOM    736  OE1 GLN A 153      -9.538   6.317  24.590  1.00  0.00           O  
ATOM    737  NE2 GLN A 153      -7.472   6.919  24.180  1.00  0.00           N  
ATOM    738  H   GLN A 153     -10.402   2.060  22.175  1.00  0.00           H  
ATOM    739  HA  GLN A 153      -7.568   2.250  22.691  1.00  0.00           H  
ATOM    740  HB2 GLN A 153      -9.216   4.137  22.527  1.00  0.00           H  
ATOM    741  HB3 GLN A 153      -9.922   3.615  24.063  1.00  0.00           H  
ATOM    742  HG2 GLN A 153      -7.806   4.124  25.230  1.00  0.00           H  
ATOM    743  HG3 GLN A 153      -7.015   4.456  23.687  1.00  0.00           H  
ATOM    744 HE21 GLN A 153      -6.514   6.674  23.981  1.00  0.00           H  
ATOM    745 HE22 GLN A 153      -7.757   7.884  24.262  1.00  0.00           H  
ATOM    746  N   GLN A 154      -9.263   0.555  24.905  1.00  0.00           N  
ATOM    747  CA  GLN A 154      -9.233  -0.176  26.179  1.00  0.00           C  
ATOM    748  C   GLN A 154      -9.183  -1.699  25.981  1.00  0.00           C  
ATOM    749  O   GLN A 154      -8.462  -2.388  26.702  1.00  0.00           O  
ATOM    750  CB  GLN A 154     -10.457   0.213  27.027  1.00  0.00           C  
ATOM    751  CG  GLN A 154     -10.547   1.729  27.278  1.00  0.00           C  
ATOM    752  CD  GLN A 154     -11.583   2.102  28.344  1.00  0.00           C  
ATOM    753  OE1 GLN A 154     -12.644   1.499  28.478  1.00  0.00           O  
ATOM    754  NE2 GLN A 154     -11.324   3.110  29.155  1.00  0.00           N  
ATOM    755  H   GLN A 154     -10.096   0.451  24.332  1.00  0.00           H  
ATOM    756  HA  GLN A 154      -8.337   0.092  26.742  1.00  0.00           H  
ATOM    757  HB2 GLN A 154     -11.368  -0.122  26.529  1.00  0.00           H  
ATOM    758  HB3 GLN A 154     -10.383  -0.298  27.987  1.00  0.00           H  
ATOM    759  HG2 GLN A 154      -9.566   2.085  27.588  1.00  0.00           H  
ATOM    760  HG3 GLN A 154     -10.810   2.244  26.353  1.00  0.00           H  
ATOM    761 HE21 GLN A 154     -10.461   3.628  29.070  1.00  0.00           H  
ATOM    762 HE22 GLN A 154     -12.008   3.351  29.856  1.00  0.00           H  
ATOM    763  N   SER A 155      -9.894  -2.237  24.988  1.00  0.00           N  
ATOM    764  CA  SER A 155      -9.851  -3.666  24.630  1.00  0.00           C  
ATOM    765  C   SER A 155      -8.679  -4.022  23.701  1.00  0.00           C  
ATOM    766  O   SER A 155      -8.374  -5.206  23.535  1.00  0.00           O  
ATOM    767  CB  SER A 155     -11.171  -4.102  23.973  1.00  0.00           C  
ATOM    768  OG  SER A 155     -12.272  -3.941  24.860  1.00  0.00           O  
ATOM    769  H   SER A 155     -10.535  -1.638  24.467  1.00  0.00           H  
ATOM    770  HA  SER A 155      -9.725  -4.262  25.535  1.00  0.00           H  
ATOM    771  HB2 SER A 155     -11.337  -3.513  23.069  1.00  0.00           H  
ATOM    772  HB3 SER A 155     -11.092  -5.154  23.686  1.00  0.00           H  
ATOM    773  HG  SER A 155     -13.092  -4.232  24.409  1.00  0.00           H  
ATOM    774  N   ARG A 156      -8.022  -3.020  23.092  1.00  0.00           N  
ATOM    775  CA  ARG A 156      -6.804  -3.148  22.268  1.00  0.00           C  
ATOM    776  C   ARG A 156      -6.945  -4.166  21.116  1.00  0.00           C  
ATOM    777  O   ARG A 156      -6.020  -4.921  20.802  1.00  0.00           O  
ATOM    778  CB  ARG A 156      -5.573  -3.380  23.158  1.00  0.00           C  
ATOM    779  CG  ARG A 156      -5.391  -2.209  24.141  1.00  0.00           C  
ATOM    780  CD  ARG A 156      -3.979  -2.170  24.723  1.00  0.00           C  
ATOM    781  NE  ARG A 156      -3.702  -3.331  25.589  1.00  0.00           N  
ATOM    782  CZ  ARG A 156      -2.518  -3.692  26.069  1.00  0.00           C  
ATOM    783  NH1 ARG A 156      -1.421  -3.011  25.809  1.00  0.00           N  
ATOM    784  NH2 ARG A 156      -2.420  -4.759  26.832  1.00  0.00           N  
ATOM    785  H   ARG A 156      -8.343  -2.079  23.281  1.00  0.00           H  
ATOM    786  HA  ARG A 156      -6.650  -2.182  21.787  1.00  0.00           H  
ATOM    787  HB2 ARG A 156      -5.671  -4.318  23.707  1.00  0.00           H  
ATOM    788  HB3 ARG A 156      -4.689  -3.439  22.520  1.00  0.00           H  
ATOM    789  HG2 ARG A 156      -5.554  -1.268  23.612  1.00  0.00           H  
ATOM    790  HG3 ARG A 156      -6.118  -2.281  24.950  1.00  0.00           H  
ATOM    791  HD2 ARG A 156      -3.279  -2.142  23.885  1.00  0.00           H  
ATOM    792  HD3 ARG A 156      -3.872  -1.251  25.300  1.00  0.00           H  
ATOM    793  HE  ARG A 156      -4.498  -3.894  25.856  1.00  0.00           H  
ATOM    794 HH11 ARG A 156      -1.463  -2.183  25.237  1.00  0.00           H  
ATOM    795 HH12 ARG A 156      -0.532  -3.304  26.185  1.00  0.00           H  
ATOM    796 HH21 ARG A 156      -3.237  -5.308  27.056  1.00  0.00           H  
ATOM    797 HH22 ARG A 156      -1.527  -5.043  27.204  1.00  0.00           H  
ATOM    798  N   ARG A 157      -8.131  -4.179  20.499  1.00  0.00           N  
ATOM    799  CA  ARG A 157      -8.578  -5.088  19.431  1.00  0.00           C  
ATOM    800  C   ARG A 157      -9.197  -4.274  18.292  1.00  0.00           C  
ATOM    801  O   ARG A 157      -9.649  -3.148  18.503  1.00  0.00           O  
ATOM    802  CB  ARG A 157      -9.590  -6.092  20.013  1.00  0.00           C  
ATOM    803  CG  ARG A 157      -8.892  -7.191  20.833  1.00  0.00           C  
ATOM    804  CD  ARG A 157      -9.894  -7.967  21.695  1.00  0.00           C  
ATOM    805  NE  ARG A 157      -9.267  -9.127  22.356  1.00  0.00           N  
ATOM    806  CZ  ARG A 157      -8.481  -9.119  23.429  1.00  0.00           C  
ATOM    807  NH1 ARG A 157      -8.102  -8.010  24.032  1.00  0.00           N  
ATOM    808  NH2 ARG A 157      -8.052 -10.263  23.921  1.00  0.00           N  
ATOM    809  H   ARG A 157      -8.799  -3.491  20.813  1.00  0.00           H  
ATOM    810  HA  ARG A 157      -7.729  -5.637  19.019  1.00  0.00           H  
ATOM    811  HB2 ARG A 157     -10.305  -5.558  20.641  1.00  0.00           H  
ATOM    812  HB3 ARG A 157     -10.142  -6.571  19.202  1.00  0.00           H  
ATOM    813  HG2 ARG A 157      -8.390  -7.877  20.149  1.00  0.00           H  
ATOM    814  HG3 ARG A 157      -8.144  -6.749  21.486  1.00  0.00           H  
ATOM    815  HD2 ARG A 157     -10.323  -7.299  22.444  1.00  0.00           H  
ATOM    816  HD3 ARG A 157     -10.705  -8.324  21.058  1.00  0.00           H  
ATOM    817  HE  ARG A 157      -9.486 -10.029  21.961  1.00  0.00           H  
ATOM    818 HH11 ARG A 157      -8.366  -7.101  23.665  1.00  0.00           H  
ATOM    819 HH12 ARG A 157      -7.508  -8.047  24.843  1.00  0.00           H  
ATOM    820 HH21 ARG A 157      -8.318 -11.136  23.493  1.00  0.00           H  
ATOM    821 HH22 ARG A 157      -7.455 -10.279  24.733  1.00  0.00           H  
ATOM    822  N   SER A 158      -9.161  -4.803  17.072  1.00  0.00           N  
ATOM    823  CA  SER A 158      -9.671  -4.098  15.886  1.00  0.00           C  
ATOM    824  C   SER A 158     -11.171  -3.772  16.025  1.00  0.00           C  
ATOM    825  O   SER A 158     -11.963  -4.614  16.464  1.00  0.00           O  
ATOM    826  CB  SER A 158      -9.415  -4.928  14.623  1.00  0.00           C  
ATOM    827  OG  SER A 158     -10.013  -4.315  13.488  1.00  0.00           O  
ATOM    828  H   SER A 158      -8.782  -5.732  16.962  1.00  0.00           H  
ATOM    829  HA  SER A 158      -9.113  -3.168  15.769  1.00  0.00           H  
ATOM    830  HB2 SER A 158      -8.338  -5.013  14.466  1.00  0.00           H  
ATOM    831  HB3 SER A 158      -9.828  -5.927  14.760  1.00  0.00           H  
ATOM    832  HG  SER A 158      -9.731  -4.797  12.687  1.00  0.00           H  
ATOM    833  N   ARG A 159     -11.577  -2.562  15.615  1.00  0.00           N  
ATOM    834  CA  ARG A 159     -12.991  -2.160  15.522  1.00  0.00           C  
ATOM    835  C   ARG A 159     -13.703  -2.745  14.282  1.00  0.00           C  
ATOM    836  O   ARG A 159     -14.887  -2.474  14.076  1.00  0.00           O  
ATOM    837  CB  ARG A 159     -13.111  -0.624  15.583  1.00  0.00           C  
ATOM    838  CG  ARG A 159     -12.985  -0.093  17.021  1.00  0.00           C  
ATOM    839  CD  ARG A 159     -12.927   1.440  17.106  1.00  0.00           C  
ATOM    840  NE  ARG A 159     -14.116   2.122  16.540  1.00  0.00           N  
ATOM    841  CZ  ARG A 159     -14.172   3.396  16.145  1.00  0.00           C  
ATOM    842  NH1 ARG A 159     -13.133   4.197  16.231  1.00  0.00           N  
ATOM    843  NH2 ARG A 159     -15.271   3.908  15.639  1.00  0.00           N  
ATOM    844  H   ARG A 159     -10.880  -1.922  15.250  1.00  0.00           H  
ATOM    845  HA  ARG A 159     -13.513  -2.558  16.393  1.00  0.00           H  
ATOM    846  HB2 ARG A 159     -12.355  -0.167  14.941  1.00  0.00           H  
ATOM    847  HB3 ARG A 159     -14.096  -0.337  15.222  1.00  0.00           H  
ATOM    848  HG2 ARG A 159     -13.831  -0.450  17.610  1.00  0.00           H  
ATOM    849  HG3 ARG A 159     -12.071  -0.488  17.465  1.00  0.00           H  
ATOM    850  HD2 ARG A 159     -12.828   1.716  18.156  1.00  0.00           H  
ATOM    851  HD3 ARG A 159     -12.030   1.765  16.585  1.00  0.00           H  
ATOM    852  HE  ARG A 159     -14.969   1.586  16.486  1.00  0.00           H  
ATOM    853 HH11 ARG A 159     -12.273   3.871  16.633  1.00  0.00           H  
ATOM    854 HH12 ARG A 159     -13.195   5.138  15.857  1.00  0.00           H  
ATOM    855 HH21 ARG A 159     -16.099   3.359  15.457  1.00  0.00           H  
ATOM    856 HH22 ARG A 159     -15.288   4.891  15.357  1.00  0.00           H  
ATOM    857  N   GLY A 160     -13.006  -3.537  13.452  1.00  0.00           N  
ATOM    858  CA  GLY A 160     -13.532  -4.152  12.221  1.00  0.00           C  
ATOM    859  C   GLY A 160     -13.256  -3.340  10.953  1.00  0.00           C  
ATOM    860  O   GLY A 160     -13.841  -3.628   9.910  1.00  0.00           O  
ATOM    861  H   GLY A 160     -12.042  -3.736  13.694  1.00  0.00           H  
ATOM    862  HA2 GLY A 160     -13.054  -5.123  12.084  1.00  0.00           H  
ATOM    863  HA3 GLY A 160     -14.612  -4.285  12.298  1.00  0.00           H  
ATOM    864  N   PHE A 161     -12.363  -2.344  11.016  1.00  0.00           N  
ATOM    865  CA  PHE A 161     -12.064  -1.460   9.889  1.00  0.00           C  
ATOM    866  C   PHE A 161     -10.653  -0.856   9.927  1.00  0.00           C  
ATOM    867  O   PHE A 161      -9.937  -0.889  10.934  1.00  0.00           O  
ATOM    868  CB  PHE A 161     -13.171  -0.402   9.734  1.00  0.00           C  
ATOM    869  CG  PHE A 161     -13.246   0.678  10.794  1.00  0.00           C  
ATOM    870  CD1 PHE A 161     -13.908   0.427  12.010  1.00  0.00           C  
ATOM    871  CD2 PHE A 161     -12.747   1.964  10.523  1.00  0.00           C  
ATOM    872  CE1 PHE A 161     -14.086   1.464  12.940  1.00  0.00           C  
ATOM    873  CE2 PHE A 161     -12.912   2.995  11.463  1.00  0.00           C  
ATOM    874  CZ  PHE A 161     -13.578   2.743  12.672  1.00  0.00           C  
ATOM    875  H   PHE A 161     -11.872  -2.181  11.883  1.00  0.00           H  
ATOM    876  HA  PHE A 161     -12.097  -2.070   8.986  1.00  0.00           H  
ATOM    877  HB2 PHE A 161     -13.038   0.091   8.771  1.00  0.00           H  
ATOM    878  HB3 PHE A 161     -14.138  -0.904   9.688  1.00  0.00           H  
ATOM    879  HD1 PHE A 161     -14.321  -0.550  12.210  1.00  0.00           H  
ATOM    880  HD2 PHE A 161     -12.255   2.172   9.583  1.00  0.00           H  
ATOM    881  HE1 PHE A 161     -14.640   1.292  13.849  1.00  0.00           H  
ATOM    882  HE2 PHE A 161     -12.548   3.989  11.257  1.00  0.00           H  
ATOM    883  HZ  PHE A 161     -13.715   3.544  13.381  1.00  0.00           H  
ATOM    884  N   ALA A 162     -10.250  -0.324   8.774  1.00  0.00           N  
ATOM    885  CA  ALA A 162      -8.899   0.115   8.455  1.00  0.00           C  
ATOM    886  C   ALA A 162      -8.900   1.122   7.303  1.00  0.00           C  
ATOM    887  O   ALA A 162      -9.922   1.329   6.648  1.00  0.00           O  
ATOM    888  CB  ALA A 162      -8.085  -1.126   8.072  1.00  0.00           C  
ATOM    889  H   ALA A 162     -10.915  -0.312   8.007  1.00  0.00           H  
ATOM    890  HA  ALA A 162      -8.453   0.602   9.324  1.00  0.00           H  
ATOM    891  HB1 ALA A 162      -8.223  -1.905   8.820  1.00  0.00           H  
ATOM    892  HB2 ALA A 162      -8.425  -1.503   7.106  1.00  0.00           H  
ATOM    893  HB3 ALA A 162      -7.025  -0.877   7.994  1.00  0.00           H  
ATOM    894  N   PHE A 163      -7.735   1.701   7.031  1.00  0.00           N  
ATOM    895  CA  PHE A 163      -7.512   2.669   5.967  1.00  0.00           C  
ATOM    896  C   PHE A 163      -6.186   2.407   5.248  1.00  0.00           C  
ATOM    897  O   PHE A 163      -5.261   1.826   5.812  1.00  0.00           O  
ATOM    898  CB  PHE A 163      -7.568   4.092   6.537  1.00  0.00           C  
ATOM    899  CG  PHE A 163      -8.939   4.523   7.023  1.00  0.00           C  
ATOM    900  CD1 PHE A 163      -9.391   4.139   8.300  1.00  0.00           C  
ATOM    901  CD2 PHE A 163      -9.762   5.327   6.210  1.00  0.00           C  
ATOM    902  CE1 PHE A 163     -10.671   4.514   8.735  1.00  0.00           C  
ATOM    903  CE2 PHE A 163     -11.047   5.696   6.645  1.00  0.00           C  
ATOM    904  CZ  PHE A 163     -11.508   5.275   7.903  1.00  0.00           C  
ATOM    905  H   PHE A 163      -6.946   1.492   7.634  1.00  0.00           H  
ATOM    906  HA  PHE A 163      -8.309   2.553   5.236  1.00  0.00           H  
ATOM    907  HB2 PHE A 163      -6.855   4.158   7.359  1.00  0.00           H  
ATOM    908  HB3 PHE A 163      -7.241   4.796   5.770  1.00  0.00           H  
ATOM    909  HD1 PHE A 163      -8.755   3.556   8.948  1.00  0.00           H  
ATOM    910  HD2 PHE A 163      -9.411   5.658   5.244  1.00  0.00           H  
ATOM    911  HE1 PHE A 163     -11.010   4.225   9.713  1.00  0.00           H  
ATOM    912  HE2 PHE A 163     -11.679   6.302   6.011  1.00  0.00           H  
ATOM    913  HZ  PHE A 163     -12.496   5.545   8.242  1.00  0.00           H  
ATOM    914  N   VAL A 164      -6.117   2.850   3.996  1.00  0.00           N  
ATOM    915  CA  VAL A 164      -5.045   2.573   3.027  1.00  0.00           C  
ATOM    916  C   VAL A 164      -4.668   3.889   2.346  1.00  0.00           C  
ATOM    917  O   VAL A 164      -5.525   4.543   1.754  1.00  0.00           O  
ATOM    918  CB  VAL A 164      -5.502   1.537   1.967  1.00  0.00           C  
ATOM    919  CG1 VAL A 164      -4.400   1.271   0.930  1.00  0.00           C  
ATOM    920  CG2 VAL A 164      -5.912   0.190   2.589  1.00  0.00           C  
ATOM    921  H   VAL A 164      -6.932   3.372   3.672  1.00  0.00           H  
ATOM    922  HA  VAL A 164      -4.172   2.177   3.550  1.00  0.00           H  
ATOM    923  HB  VAL A 164      -6.372   1.937   1.443  1.00  0.00           H  
ATOM    924 HG11 VAL A 164      -4.148   2.184   0.393  1.00  0.00           H  
ATOM    925 HG12 VAL A 164      -3.506   0.894   1.426  1.00  0.00           H  
ATOM    926 HG13 VAL A 164      -4.746   0.533   0.206  1.00  0.00           H  
ATOM    927 HG21 VAL A 164      -6.249  -0.491   1.807  1.00  0.00           H  
ATOM    928 HG22 VAL A 164      -5.062  -0.259   3.104  1.00  0.00           H  
ATOM    929 HG23 VAL A 164      -6.731   0.325   3.295  1.00  0.00           H  
ATOM    930  N   TYR A 165      -3.402   4.295   2.457  1.00  0.00           N  
ATOM    931  CA  TYR A 165      -2.909   5.597   1.995  1.00  0.00           C  
ATOM    932  C   TYR A 165      -2.149   5.446   0.659  1.00  0.00           C  
ATOM    933  O   TYR A 165      -0.968   5.080   0.640  1.00  0.00           O  
ATOM    934  CB  TYR A 165      -2.004   6.231   3.074  1.00  0.00           C  
ATOM    935  CG  TYR A 165      -2.517   6.461   4.497  1.00  0.00           C  
ATOM    936  CD1 TYR A 165      -3.857   6.257   4.902  1.00  0.00           C  
ATOM    937  CD2 TYR A 165      -1.580   6.907   5.451  1.00  0.00           C  
ATOM    938  CE1 TYR A 165      -4.238   6.473   6.240  1.00  0.00           C  
ATOM    939  CE2 TYR A 165      -1.953   7.123   6.791  1.00  0.00           C  
ATOM    940  CZ  TYR A 165      -3.288   6.900   7.193  1.00  0.00           C  
ATOM    941  OH  TYR A 165      -3.649   7.088   8.493  1.00  0.00           O  
ATOM    942  H   TYR A 165      -2.742   3.695   2.946  1.00  0.00           H  
ATOM    943  HA  TYR A 165      -3.747   6.275   1.827  1.00  0.00           H  
ATOM    944  HB2 TYR A 165      -1.112   5.609   3.166  1.00  0.00           H  
ATOM    945  HB3 TYR A 165      -1.674   7.197   2.692  1.00  0.00           H  
ATOM    946  HD1 TYR A 165      -4.610   5.921   4.210  1.00  0.00           H  
ATOM    947  HD2 TYR A 165      -0.555   7.074   5.155  1.00  0.00           H  
ATOM    948  HE1 TYR A 165      -5.259   6.305   6.545  1.00  0.00           H  
ATOM    949  HE2 TYR A 165      -1.217   7.451   7.510  1.00  0.00           H  
ATOM    950  HH  TYR A 165      -2.902   7.359   9.044  1.00  0.00           H  
ATOM    951  N   PHE A 166      -2.804   5.732  -0.472  1.00  0.00           N  
ATOM    952  CA  PHE A 166      -2.171   5.716  -1.798  1.00  0.00           C  
ATOM    953  C   PHE A 166      -1.297   6.961  -2.040  1.00  0.00           C  
ATOM    954  O   PHE A 166      -1.465   7.990  -1.385  1.00  0.00           O  
ATOM    955  CB  PHE A 166      -3.236   5.570  -2.903  1.00  0.00           C  
ATOM    956  CG  PHE A 166      -3.786   4.167  -3.081  1.00  0.00           C  
ATOM    957  CD1 PHE A 166      -4.753   3.658  -2.193  1.00  0.00           C  
ATOM    958  CD2 PHE A 166      -3.324   3.366  -4.144  1.00  0.00           C  
ATOM    959  CE1 PHE A 166      -5.237   2.349  -2.358  1.00  0.00           C  
ATOM    960  CE2 PHE A 166      -3.813   2.059  -4.311  1.00  0.00           C  
ATOM    961  CZ  PHE A 166      -4.766   1.549  -3.415  1.00  0.00           C  
ATOM    962  H   PHE A 166      -3.769   6.036  -0.416  1.00  0.00           H  
ATOM    963  HA  PHE A 166      -1.518   4.846  -1.846  1.00  0.00           H  
ATOM    964  HB2 PHE A 166      -4.054   6.261  -2.710  1.00  0.00           H  
ATOM    965  HB3 PHE A 166      -2.801   5.870  -3.856  1.00  0.00           H  
ATOM    966  HD1 PHE A 166      -5.119   4.268  -1.379  1.00  0.00           H  
ATOM    967  HD2 PHE A 166      -2.587   3.749  -4.835  1.00  0.00           H  
ATOM    968  HE1 PHE A 166      -5.964   1.953  -1.665  1.00  0.00           H  
ATOM    969  HE2 PHE A 166      -3.451   1.442  -5.122  1.00  0.00           H  
ATOM    970  HZ  PHE A 166      -5.131   0.540  -3.538  1.00  0.00           H  
ATOM    971  N   GLU A 167      -0.395   6.877  -3.024  1.00  0.00           N  
ATOM    972  CA  GLU A 167       0.417   8.007  -3.513  1.00  0.00           C  
ATOM    973  C   GLU A 167      -0.187   8.690  -4.763  1.00  0.00           C  
ATOM    974  O   GLU A 167       0.443   9.565  -5.361  1.00  0.00           O  
ATOM    975  CB  GLU A 167       1.870   7.557  -3.755  1.00  0.00           C  
ATOM    976  CG  GLU A 167       2.546   7.042  -2.478  1.00  0.00           C  
ATOM    977  CD  GLU A 167       4.058   6.862  -2.684  1.00  0.00           C  
ATOM    978  OE1 GLU A 167       4.817   7.843  -2.496  1.00  0.00           O  
ATOM    979  OE2 GLU A 167       4.502   5.742  -3.028  1.00  0.00           O  
ATOM    980  H   GLU A 167      -0.280   5.979  -3.484  1.00  0.00           H  
ATOM    981  HA  GLU A 167       0.448   8.772  -2.736  1.00  0.00           H  
ATOM    982  HB2 GLU A 167       1.894   6.781  -4.517  1.00  0.00           H  
ATOM    983  HB3 GLU A 167       2.444   8.410  -4.119  1.00  0.00           H  
ATOM    984  HG2 GLU A 167       2.377   7.764  -1.678  1.00  0.00           H  
ATOM    985  HG3 GLU A 167       2.096   6.093  -2.181  1.00  0.00           H  
ATOM    986  N   ASN A 168      -1.412   8.318  -5.160  1.00  0.00           N  
ATOM    987  CA  ASN A 168      -2.141   8.868  -6.310  1.00  0.00           C  
ATOM    988  C   ASN A 168      -3.663   8.698  -6.136  1.00  0.00           C  
ATOM    989  O   ASN A 168      -4.135   7.608  -5.805  1.00  0.00           O  
ATOM    990  CB  ASN A 168      -1.653   8.178  -7.599  1.00  0.00           C  
ATOM    991  CG  ASN A 168      -2.410   8.631  -8.848  1.00  0.00           C  
ATOM    992  OD1 ASN A 168      -2.931   9.737  -8.929  1.00  0.00           O  
ATOM    993  ND2 ASN A 168      -2.537   7.773  -9.839  1.00  0.00           N  
ATOM    994  H   ASN A 168      -1.881   7.601  -4.626  1.00  0.00           H  
ATOM    995  HA  ASN A 168      -1.920   9.933  -6.387  1.00  0.00           H  
ATOM    996  HB2 ASN A 168      -0.593   8.381  -7.747  1.00  0.00           H  
ATOM    997  HB3 ASN A 168      -1.773   7.100  -7.484  1.00  0.00           H  
ATOM    998 HD21 ASN A 168      -2.139   6.838  -9.752  1.00  0.00           H  
ATOM    999 HD22 ASN A 168      -3.022   8.055 -10.675  1.00  0.00           H  
ATOM   1000  N   VAL A 169      -4.437   9.763  -6.383  1.00  0.00           N  
ATOM   1001  CA  VAL A 169      -5.906   9.753  -6.237  1.00  0.00           C  
ATOM   1002  C   VAL A 169      -6.603   8.895  -7.301  1.00  0.00           C  
ATOM   1003  O   VAL A 169      -7.678   8.369  -7.037  1.00  0.00           O  
ATOM   1004  CB  VAL A 169      -6.496  11.188  -6.205  1.00  0.00           C  
ATOM   1005  CG1 VAL A 169      -6.579  11.853  -7.590  1.00  0.00           C  
ATOM   1006  CG2 VAL A 169      -7.881  11.215  -5.538  1.00  0.00           C  
ATOM   1007  H   VAL A 169      -3.979  10.612  -6.698  1.00  0.00           H  
ATOM   1008  HA  VAL A 169      -6.109   9.303  -5.265  1.00  0.00           H  
ATOM   1009  HB  VAL A 169      -5.835  11.799  -5.592  1.00  0.00           H  
ATOM   1010 HG11 VAL A 169      -5.608  11.819  -8.084  1.00  0.00           H  
ATOM   1011 HG12 VAL A 169      -7.319  11.349  -8.214  1.00  0.00           H  
ATOM   1012 HG13 VAL A 169      -6.878  12.896  -7.477  1.00  0.00           H  
ATOM   1013 HG21 VAL A 169      -8.214  12.247  -5.419  1.00  0.00           H  
ATOM   1014 HG22 VAL A 169      -8.612  10.678  -6.142  1.00  0.00           H  
ATOM   1015 HG23 VAL A 169      -7.822  10.752  -4.555  1.00  0.00           H  
ATOM   1016  N   ASP A 170      -6.009   8.717  -8.489  1.00  0.00           N  
ATOM   1017  CA  ASP A 170      -6.634   7.944  -9.575  1.00  0.00           C  
ATOM   1018  C   ASP A 170      -6.475   6.424  -9.401  1.00  0.00           C  
ATOM   1019  O   ASP A 170      -7.373   5.659  -9.756  1.00  0.00           O  
ATOM   1020  CB  ASP A 170      -6.113   8.435 -10.931  1.00  0.00           C  
ATOM   1021  CG  ASP A 170      -7.087   8.077 -12.065  1.00  0.00           C  
ATOM   1022  OD1 ASP A 170      -8.221   8.617 -12.052  1.00  0.00           O  
ATOM   1023  OD2 ASP A 170      -6.708   7.296 -12.969  1.00  0.00           O  
ATOM   1024  H   ASP A 170      -5.129   9.181  -8.677  1.00  0.00           H  
ATOM   1025  HA  ASP A 170      -7.702   8.139  -9.561  1.00  0.00           H  
ATOM   1026  HB2 ASP A 170      -6.009   9.522 -10.903  1.00  0.00           H  
ATOM   1027  HB3 ASP A 170      -5.126   8.008 -11.121  1.00  0.00           H  
ATOM   1028  N   ASP A 171      -5.386   5.993  -8.759  1.00  0.00           N  
ATOM   1029  CA  ASP A 171      -5.203   4.602  -8.329  1.00  0.00           C  
ATOM   1030  C   ASP A 171      -6.056   4.278  -7.089  1.00  0.00           C  
ATOM   1031  O   ASP A 171      -6.548   3.157  -6.965  1.00  0.00           O  
ATOM   1032  CB  ASP A 171      -3.717   4.322  -8.072  1.00  0.00           C  
ATOM   1033  CG  ASP A 171      -2.869   4.386  -9.357  1.00  0.00           C  
ATOM   1034  OD1 ASP A 171      -3.234   3.755 -10.377  1.00  0.00           O  
ATOM   1035  OD2 ASP A 171      -1.824   5.077  -9.338  1.00  0.00           O  
ATOM   1036  H   ASP A 171      -4.701   6.680  -8.481  1.00  0.00           H  
ATOM   1037  HA  ASP A 171      -5.535   3.936  -9.128  1.00  0.00           H  
ATOM   1038  HB2 ASP A 171      -3.341   5.036  -7.337  1.00  0.00           H  
ATOM   1039  HB3 ASP A 171      -3.624   3.327  -7.638  1.00  0.00           H  
ATOM   1040  N   ALA A 172      -6.313   5.271  -6.227  1.00  0.00           N  
ATOM   1041  CA  ALA A 172      -7.278   5.157  -5.133  1.00  0.00           C  
ATOM   1042  C   ALA A 172      -8.725   5.068  -5.657  1.00  0.00           C  
ATOM   1043  O   ALA A 172      -9.483   4.207  -5.222  1.00  0.00           O  
ATOM   1044  CB  ALA A 172      -7.076   6.337  -4.176  1.00  0.00           C  
ATOM   1045  H   ALA A 172      -5.850   6.159  -6.367  1.00  0.00           H  
ATOM   1046  HA  ALA A 172      -7.073   4.235  -4.586  1.00  0.00           H  
ATOM   1047  HB1 ALA A 172      -6.038   6.372  -3.850  1.00  0.00           H  
ATOM   1048  HB2 ALA A 172      -7.329   7.277  -4.666  1.00  0.00           H  
ATOM   1049  HB3 ALA A 172      -7.712   6.217  -3.300  1.00  0.00           H  
ATOM   1050  N   LYS A 173      -9.103   5.885  -6.649  1.00  0.00           N  
ATOM   1051  CA  LYS A 173     -10.408   5.798  -7.327  1.00  0.00           C  
ATOM   1052  C   LYS A 173     -10.653   4.420  -7.968  1.00  0.00           C  
ATOM   1053  O   LYS A 173     -11.772   3.907  -7.906  1.00  0.00           O  
ATOM   1054  CB  LYS A 173     -10.527   6.927  -8.372  1.00  0.00           C  
ATOM   1055  CG  LYS A 173     -10.984   8.268  -7.770  1.00  0.00           C  
ATOM   1056  CD  LYS A 173     -11.037   9.375  -8.836  1.00  0.00           C  
ATOM   1057  CE  LYS A 173      -9.681  10.065  -9.029  1.00  0.00           C  
ATOM   1058  NZ  LYS A 173      -9.495  10.574 -10.414  1.00  0.00           N  
ATOM   1059  H   LYS A 173      -8.450   6.598  -6.953  1.00  0.00           H  
ATOM   1060  HA  LYS A 173     -11.202   5.918  -6.591  1.00  0.00           H  
ATOM   1061  HB2 LYS A 173      -9.576   7.050  -8.887  1.00  0.00           H  
ATOM   1062  HB3 LYS A 173     -11.270   6.632  -9.116  1.00  0.00           H  
ATOM   1063  HG2 LYS A 173     -11.989   8.136  -7.374  1.00  0.00           H  
ATOM   1064  HG3 LYS A 173     -10.330   8.566  -6.949  1.00  0.00           H  
ATOM   1065  HD2 LYS A 173     -11.385   8.948  -9.776  1.00  0.00           H  
ATOM   1066  HD3 LYS A 173     -11.754  10.132  -8.521  1.00  0.00           H  
ATOM   1067  HE2 LYS A 173      -9.610  10.889  -8.313  1.00  0.00           H  
ATOM   1068  HE3 LYS A 173      -8.887   9.358  -8.788  1.00  0.00           H  
ATOM   1069  HZ1 LYS A 173      -8.679  11.167 -10.476  1.00  0.00           H  
ATOM   1070  HZ2 LYS A 173      -9.345   9.806 -11.068  1.00  0.00           H  
ATOM   1071  HZ3 LYS A 173     -10.294  11.110 -10.723  1.00  0.00           H  
ATOM   1072  N   GLU A 174      -9.610   3.796  -8.524  1.00  0.00           N  
ATOM   1073  CA  GLU A 174      -9.679   2.431  -9.048  1.00  0.00           C  
ATOM   1074  C   GLU A 174      -9.804   1.413  -7.907  1.00  0.00           C  
ATOM   1075  O   GLU A 174     -10.789   0.685  -7.854  1.00  0.00           O  
ATOM   1076  CB  GLU A 174      -8.445   2.159  -9.931  1.00  0.00           C  
ATOM   1077  CG  GLU A 174      -8.431   0.787 -10.628  1.00  0.00           C  
ATOM   1078  CD  GLU A 174      -9.474   0.618 -11.750  1.00  0.00           C  
ATOM   1079  OE1 GLU A 174     -10.160   1.594 -12.140  1.00  0.00           O  
ATOM   1080  OE2 GLU A 174      -9.579  -0.509 -12.289  1.00  0.00           O  
ATOM   1081  H   GLU A 174      -8.734   4.297  -8.582  1.00  0.00           H  
ATOM   1082  HA  GLU A 174     -10.589   2.345  -9.652  1.00  0.00           H  
ATOM   1083  HB2 GLU A 174      -8.364   2.941 -10.687  1.00  0.00           H  
ATOM   1084  HB3 GLU A 174      -7.553   2.224  -9.307  1.00  0.00           H  
ATOM   1085  HG2 GLU A 174      -7.441   0.655 -11.068  1.00  0.00           H  
ATOM   1086  HG3 GLU A 174      -8.556  -0.004  -9.884  1.00  0.00           H  
ATOM   1087  N   ALA A 175      -8.869   1.377  -6.951  1.00  0.00           N  
ATOM   1088  CA  ALA A 175      -8.892   0.400  -5.858  1.00  0.00           C  
ATOM   1089  C   ALA A 175     -10.208   0.427  -5.056  1.00  0.00           C  
ATOM   1090  O   ALA A 175     -10.735  -0.625  -4.691  1.00  0.00           O  
ATOM   1091  CB  ALA A 175      -7.699   0.690  -4.944  1.00  0.00           C  
ATOM   1092  H   ALA A 175      -8.083   2.018  -7.000  1.00  0.00           H  
ATOM   1093  HA  ALA A 175      -8.790  -0.601  -6.294  1.00  0.00           H  
ATOM   1094  HB1 ALA A 175      -6.775   0.667  -5.515  1.00  0.00           H  
ATOM   1095  HB2 ALA A 175      -7.800   1.679  -4.499  1.00  0.00           H  
ATOM   1096  HB3 ALA A 175      -7.658  -0.056  -4.151  1.00  0.00           H  
ATOM   1097  N   LYS A 176     -10.786   1.617  -4.858  1.00  0.00           N  
ATOM   1098  CA  LYS A 176     -12.105   1.816  -4.251  1.00  0.00           C  
ATOM   1099  C   LYS A 176     -13.206   1.043  -4.986  1.00  0.00           C  
ATOM   1100  O   LYS A 176     -14.015   0.370  -4.350  1.00  0.00           O  
ATOM   1101  CB  LYS A 176     -12.378   3.333  -4.202  1.00  0.00           C  
ATOM   1102  CG  LYS A 176     -13.747   3.744  -3.637  1.00  0.00           C  
ATOM   1103  CD  LYS A 176     -14.847   3.861  -4.709  1.00  0.00           C  
ATOM   1104  CE  LYS A 176     -16.137   4.353  -4.035  1.00  0.00           C  
ATOM   1105  NZ  LYS A 176     -17.260   4.482  -5.000  1.00  0.00           N  
ATOM   1106  H   LYS A 176     -10.285   2.441  -5.173  1.00  0.00           H  
ATOM   1107  HA  LYS A 176     -12.081   1.434  -3.234  1.00  0.00           H  
ATOM   1108  HB2 LYS A 176     -11.615   3.779  -3.565  1.00  0.00           H  
ATOM   1109  HB3 LYS A 176     -12.258   3.767  -5.196  1.00  0.00           H  
ATOM   1110  HG2 LYS A 176     -14.052   3.038  -2.862  1.00  0.00           H  
ATOM   1111  HG3 LYS A 176     -13.633   4.723  -3.166  1.00  0.00           H  
ATOM   1112  HD2 LYS A 176     -14.533   4.568  -5.481  1.00  0.00           H  
ATOM   1113  HD3 LYS A 176     -15.028   2.901  -5.193  1.00  0.00           H  
ATOM   1114  HE2 LYS A 176     -16.410   3.647  -3.242  1.00  0.00           H  
ATOM   1115  HE3 LYS A 176     -15.939   5.320  -3.564  1.00  0.00           H  
ATOM   1116  HZ1 LYS A 176     -18.095   4.813  -4.533  1.00  0.00           H  
ATOM   1117  HZ2 LYS A 176     -17.038   5.139  -5.736  1.00  0.00           H  
ATOM   1118  HZ3 LYS A 176     -17.481   3.593  -5.426  1.00  0.00           H  
ATOM   1119  N   GLU A 177     -13.242   1.130  -6.317  1.00  0.00           N  
ATOM   1120  CA  GLU A 177     -14.301   0.531  -7.136  1.00  0.00           C  
ATOM   1121  C   GLU A 177     -14.066  -0.976  -7.357  1.00  0.00           C  
ATOM   1122  O   GLU A 177     -15.022  -1.748  -7.456  1.00  0.00           O  
ATOM   1123  CB  GLU A 177     -14.478   1.368  -8.418  1.00  0.00           C  
ATOM   1124  CG  GLU A 177     -13.683   0.972  -9.661  1.00  0.00           C  
ATOM   1125  CD  GLU A 177     -14.405  -0.069 -10.533  1.00  0.00           C  
ATOM   1126  OE1 GLU A 177     -15.432   0.274 -11.167  1.00  0.00           O  
ATOM   1127  OE2 GLU A 177     -13.937  -1.228 -10.613  1.00  0.00           O  
ATOM   1128  H   GLU A 177     -12.495   1.632  -6.784  1.00  0.00           H  
ATOM   1129  HA  GLU A 177     -15.239   0.634  -6.588  1.00  0.00           H  
ATOM   1130  HB2 GLU A 177     -15.537   1.394  -8.671  1.00  0.00           H  
ATOM   1131  HB3 GLU A 177     -14.173   2.389  -8.184  1.00  0.00           H  
ATOM   1132  HG2 GLU A 177     -13.531   1.879 -10.246  1.00  0.00           H  
ATOM   1133  HG3 GLU A 177     -12.705   0.613  -9.362  1.00  0.00           H  
ATOM   1134  N   ARG A 178     -12.794  -1.395  -7.332  1.00  0.00           N  
ATOM   1135  CA  ARG A 178     -12.344  -2.789  -7.429  1.00  0.00           C  
ATOM   1136  C   ARG A 178     -12.649  -3.617  -6.171  1.00  0.00           C  
ATOM   1137  O   ARG A 178     -13.224  -4.704  -6.272  1.00  0.00           O  
ATOM   1138  CB  ARG A 178     -10.826  -2.820  -7.677  1.00  0.00           C  
ATOM   1139  CG  ARG A 178     -10.339  -2.266  -9.025  1.00  0.00           C  
ATOM   1140  CD  ARG A 178     -10.535  -3.237 -10.187  1.00  0.00           C  
ATOM   1141  NE  ARG A 178     -11.916  -3.191 -10.686  1.00  0.00           N  
ATOM   1142  CZ  ARG A 178     -12.571  -4.097 -11.394  1.00  0.00           C  
ATOM   1143  NH1 ARG A 178     -12.037  -5.243 -11.766  1.00  0.00           N  
ATOM   1144  NH2 ARG A 178     -13.807  -3.816 -11.727  1.00  0.00           N  
ATOM   1145  H   ARG A 178     -12.083  -0.670  -7.306  1.00  0.00           H  
ATOM   1146  HA  ARG A 178     -12.853  -3.265  -8.267  1.00  0.00           H  
ATOM   1147  HB2 ARG A 178     -10.333  -2.255  -6.885  1.00  0.00           H  
ATOM   1148  HB3 ARG A 178     -10.489  -3.852  -7.593  1.00  0.00           H  
ATOM   1149  HG2 ARG A 178     -10.833  -1.327  -9.265  1.00  0.00           H  
ATOM   1150  HG3 ARG A 178      -9.271  -2.070  -8.935  1.00  0.00           H  
ATOM   1151  HD2 ARG A 178      -9.857  -2.940 -10.986  1.00  0.00           H  
ATOM   1152  HD3 ARG A 178     -10.267  -4.239  -9.852  1.00  0.00           H  
ATOM   1153  HE  ARG A 178     -12.447  -2.343 -10.488  1.00  0.00           H  
ATOM   1154 HH11 ARG A 178     -11.082  -5.457 -11.529  1.00  0.00           H  
ATOM   1155 HH12 ARG A 178     -12.573  -5.904 -12.306  1.00  0.00           H  
ATOM   1156 HH21 ARG A 178     -14.172  -2.909 -11.434  1.00  0.00           H  
ATOM   1157 HH22 ARG A 178     -14.370  -4.452 -12.267  1.00  0.00           H  
ATOM   1158  N   ALA A 179     -12.246  -3.133  -4.990  1.00  0.00           N  
ATOM   1159  CA  ALA A 179     -12.268  -3.903  -3.739  1.00  0.00           C  
ATOM   1160  C   ALA A 179     -13.590  -3.808  -2.951  1.00  0.00           C  
ATOM   1161  O   ALA A 179     -13.841  -4.633  -2.075  1.00  0.00           O  
ATOM   1162  CB  ALA A 179     -11.054  -3.472  -2.905  1.00  0.00           C  
ATOM   1163  H   ALA A 179     -11.760  -2.243  -4.983  1.00  0.00           H  
ATOM   1164  HA  ALA A 179     -12.134  -4.965  -3.972  1.00  0.00           H  
ATOM   1165  HB1 ALA A 179     -10.136  -3.755  -3.423  1.00  0.00           H  
ATOM   1166  HB2 ALA A 179     -11.066  -2.395  -2.740  1.00  0.00           H  
ATOM   1167  HB3 ALA A 179     -11.068  -3.981  -1.941  1.00  0.00           H  
ATOM   1168  N   ASN A 180     -14.475  -2.859  -3.270  1.00  0.00           N  
ATOM   1169  CA  ASN A 180     -15.806  -2.789  -2.661  1.00  0.00           C  
ATOM   1170  C   ASN A 180     -16.654  -4.028  -3.030  1.00  0.00           C  
ATOM   1171  O   ASN A 180     -17.039  -4.207  -4.188  1.00  0.00           O  
ATOM   1172  CB  ASN A 180     -16.489  -1.477  -3.075  1.00  0.00           C  
ATOM   1173  CG  ASN A 180     -17.785  -1.265  -2.305  1.00  0.00           C  
ATOM   1174  OD1 ASN A 180     -17.767  -1.110  -1.091  1.00  0.00           O  
ATOM   1175  ND2 ASN A 180     -18.926  -1.269  -2.966  1.00  0.00           N  
ATOM   1176  H   ASN A 180     -14.230  -2.186  -3.979  1.00  0.00           H  
ATOM   1177  HA  ASN A 180     -15.678  -2.774  -1.578  1.00  0.00           H  
ATOM   1178  HB2 ASN A 180     -15.834  -0.638  -2.845  1.00  0.00           H  
ATOM   1179  HB3 ASN A 180     -16.680  -1.476  -4.148  1.00  0.00           H  
ATOM   1180 HD21 ASN A 180     -18.940  -1.403  -3.967  1.00  0.00           H  
ATOM   1181 HD22 ASN A 180     -19.784  -1.126  -2.454  1.00  0.00           H  
ATOM   1182  N   GLY A 181     -16.929  -4.892  -2.044  1.00  0.00           N  
ATOM   1183  CA  GLY A 181     -17.647  -6.166  -2.197  1.00  0.00           C  
ATOM   1184  C   GLY A 181     -16.749  -7.376  -2.480  1.00  0.00           C  
ATOM   1185  O   GLY A 181     -17.286  -8.452  -2.753  1.00  0.00           O  
ATOM   1186  H   GLY A 181     -16.565  -4.696  -1.116  1.00  0.00           H  
ATOM   1187  HA2 GLY A 181     -18.163  -6.385  -1.257  1.00  0.00           H  
ATOM   1188  HA3 GLY A 181     -18.373  -6.091  -3.007  1.00  0.00           H  
ATOM   1189  N   MET A 182     -15.415  -7.248  -2.407  1.00  0.00           N  
ATOM   1190  CA  MET A 182     -14.499  -8.405  -2.453  1.00  0.00           C  
ATOM   1191  C   MET A 182     -14.491  -9.170  -1.118  1.00  0.00           C  
ATOM   1192  O   MET A 182     -15.071  -8.715  -0.131  1.00  0.00           O  
ATOM   1193  CB  MET A 182     -13.086  -7.982  -2.909  1.00  0.00           C  
ATOM   1194  CG  MET A 182     -12.203  -7.417  -1.791  1.00  0.00           C  
ATOM   1195  SD  MET A 182     -10.614  -6.746  -2.334  1.00  0.00           S  
ATOM   1196  CE  MET A 182      -9.698  -8.264  -2.637  1.00  0.00           C  
ATOM   1197  H   MET A 182     -15.030  -6.341  -2.166  1.00  0.00           H  
ATOM   1198  HA  MET A 182     -14.874  -9.097  -3.209  1.00  0.00           H  
ATOM   1199  HB2 MET A 182     -12.579  -8.845  -3.336  1.00  0.00           H  
ATOM   1200  HB3 MET A 182     -13.175  -7.235  -3.697  1.00  0.00           H  
ATOM   1201  HG2 MET A 182     -12.751  -6.611  -1.317  1.00  0.00           H  
ATOM   1202  HG3 MET A 182     -12.011  -8.181  -1.036  1.00  0.00           H  
ATOM   1203  HE1 MET A 182      -8.753  -7.994  -3.103  1.00  0.00           H  
ATOM   1204  HE2 MET A 182      -9.509  -8.776  -1.690  1.00  0.00           H  
ATOM   1205  HE3 MET A 182     -10.259  -8.907  -3.312  1.00  0.00           H  
ATOM   1206  N   GLU A 183     -13.813 -10.317  -1.072  1.00  0.00           N  
ATOM   1207  CA  GLU A 183     -13.724 -11.173   0.113  1.00  0.00           C  
ATOM   1208  C   GLU A 183     -12.271 -11.306   0.595  1.00  0.00           C  
ATOM   1209  O   GLU A 183     -11.354 -11.487  -0.211  1.00  0.00           O  
ATOM   1210  CB  GLU A 183     -14.354 -12.535  -0.209  1.00  0.00           C  
ATOM   1211  CG  GLU A 183     -14.707 -13.317   1.059  1.00  0.00           C  
ATOM   1212  CD  GLU A 183     -15.627 -14.499   0.730  1.00  0.00           C  
ATOM   1213  OE1 GLU A 183     -16.834 -14.260   0.485  1.00  0.00           O  
ATOM   1214  OE2 GLU A 183     -15.150 -15.657   0.703  1.00  0.00           O  
ATOM   1215  H   GLU A 183     -13.311 -10.618  -1.894  1.00  0.00           H  
ATOM   1216  HA  GLU A 183     -14.303 -10.722   0.916  1.00  0.00           H  
ATOM   1217  HB2 GLU A 183     -15.267 -12.365  -0.775  1.00  0.00           H  
ATOM   1218  HB3 GLU A 183     -13.679 -13.124  -0.830  1.00  0.00           H  
ATOM   1219  HG2 GLU A 183     -13.785 -13.663   1.529  1.00  0.00           H  
ATOM   1220  HG3 GLU A 183     -15.224 -12.662   1.760  1.00  0.00           H  
ATOM   1221  N   LEU A 184     -12.073 -11.216   1.913  1.00  0.00           N  
ATOM   1222  CA  LEU A 184     -10.769 -11.182   2.576  1.00  0.00           C  
ATOM   1223  C   LEU A 184     -10.860 -11.910   3.926  1.00  0.00           C  
ATOM   1224  O   LEU A 184     -11.668 -11.544   4.777  1.00  0.00           O  
ATOM   1225  CB  LEU A 184     -10.360  -9.701   2.726  1.00  0.00           C  
ATOM   1226  CG  LEU A 184      -8.922  -9.474   3.226  1.00  0.00           C  
ATOM   1227  CD1 LEU A 184      -7.891  -9.990   2.214  1.00  0.00           C  
ATOM   1228  CD2 LEU A 184      -8.693  -7.974   3.464  1.00  0.00           C  
ATOM   1229  H   LEU A 184     -12.881 -11.037   2.503  1.00  0.00           H  
ATOM   1230  HA  LEU A 184     -10.046 -11.701   1.947  1.00  0.00           H  
ATOM   1231  HB2 LEU A 184     -10.469  -9.204   1.759  1.00  0.00           H  
ATOM   1232  HB3 LEU A 184     -11.051  -9.224   3.422  1.00  0.00           H  
ATOM   1233  HG  LEU A 184      -8.783  -9.996   4.174  1.00  0.00           H  
ATOM   1234 HD11 LEU A 184      -7.961 -11.073   2.117  1.00  0.00           H  
ATOM   1235 HD12 LEU A 184      -8.060  -9.530   1.235  1.00  0.00           H  
ATOM   1236 HD13 LEU A 184      -6.888  -9.751   2.568  1.00  0.00           H  
ATOM   1237 HD21 LEU A 184      -7.683  -7.810   3.840  1.00  0.00           H  
ATOM   1238 HD22 LEU A 184      -8.821  -7.420   2.533  1.00  0.00           H  
ATOM   1239 HD23 LEU A 184      -9.404  -7.603   4.201  1.00  0.00           H  
ATOM   1240  N   ASP A 185     -10.080 -12.983   4.098  1.00  0.00           N  
ATOM   1241  CA  ASP A 185     -10.109 -13.885   5.270  1.00  0.00           C  
ATOM   1242  C   ASP A 185     -11.497 -14.537   5.513  1.00  0.00           C  
ATOM   1243  O   ASP A 185     -11.834 -14.936   6.629  1.00  0.00           O  
ATOM   1244  CB  ASP A 185      -9.537 -13.164   6.510  1.00  0.00           C  
ATOM   1245  CG  ASP A 185      -9.156 -14.135   7.645  1.00  0.00           C  
ATOM   1246  OD1 ASP A 185      -8.369 -15.079   7.389  1.00  0.00           O  
ATOM   1247  OD2 ASP A 185      -9.610 -13.928   8.795  1.00  0.00           O  
ATOM   1248  H   ASP A 185      -9.433 -13.214   3.356  1.00  0.00           H  
ATOM   1249  HA  ASP A 185      -9.431 -14.709   5.036  1.00  0.00           H  
ATOM   1250  HB2 ASP A 185      -8.638 -12.617   6.217  1.00  0.00           H  
ATOM   1251  HB3 ASP A 185     -10.265 -12.436   6.873  1.00  0.00           H  
ATOM   1252  N   GLY A 186     -12.329 -14.618   4.463  1.00  0.00           N  
ATOM   1253  CA  GLY A 186     -13.708 -15.127   4.500  1.00  0.00           C  
ATOM   1254  C   GLY A 186     -14.775 -14.062   4.792  1.00  0.00           C  
ATOM   1255  O   GLY A 186     -15.966 -14.365   4.711  1.00  0.00           O  
ATOM   1256  H   GLY A 186     -11.976 -14.281   3.576  1.00  0.00           H  
ATOM   1257  HA2 GLY A 186     -13.946 -15.559   3.528  1.00  0.00           H  
ATOM   1258  HA3 GLY A 186     -13.795 -15.897   5.268  1.00  0.00           H  
ATOM   1259  N   ARG A 187     -14.374 -12.822   5.099  1.00  0.00           N  
ATOM   1260  CA  ARG A 187     -15.262 -11.670   5.315  1.00  0.00           C  
ATOM   1261  C   ARG A 187     -15.422 -10.861   4.026  1.00  0.00           C  
ATOM   1262  O   ARG A 187     -14.423 -10.494   3.407  1.00  0.00           O  
ATOM   1263  CB  ARG A 187     -14.659 -10.747   6.393  1.00  0.00           C  
ATOM   1264  CG  ARG A 187     -14.718 -11.303   7.825  1.00  0.00           C  
ATOM   1265  CD  ARG A 187     -16.135 -11.377   8.406  1.00  0.00           C  
ATOM   1266  NE  ARG A 187     -16.770 -10.047   8.469  1.00  0.00           N  
ATOM   1267  CZ  ARG A 187     -17.950  -9.770   9.007  1.00  0.00           C  
ATOM   1268  NH1 ARG A 187     -18.684 -10.689   9.593  1.00  0.00           N  
ATOM   1269  NH2 ARG A 187     -18.419  -8.545   8.967  1.00  0.00           N  
ATOM   1270  H   ARG A 187     -13.375 -12.645   5.126  1.00  0.00           H  
ATOM   1271  HA  ARG A 187     -16.245 -12.009   5.639  1.00  0.00           H  
ATOM   1272  HB2 ARG A 187     -13.617 -10.542   6.150  1.00  0.00           H  
ATOM   1273  HB3 ARG A 187     -15.178  -9.789   6.364  1.00  0.00           H  
ATOM   1274  HG2 ARG A 187     -14.270 -12.296   7.848  1.00  0.00           H  
ATOM   1275  HG3 ARG A 187     -14.128 -10.654   8.468  1.00  0.00           H  
ATOM   1276  HD2 ARG A 187     -16.743 -12.049   7.799  1.00  0.00           H  
ATOM   1277  HD3 ARG A 187     -16.066 -11.792   9.413  1.00  0.00           H  
ATOM   1278  HE  ARG A 187     -16.253  -9.266   8.080  1.00  0.00           H  
ATOM   1279 HH11 ARG A 187     -18.361 -11.638   9.670  1.00  0.00           H  
ATOM   1280 HH12 ARG A 187     -19.560 -10.411  10.023  1.00  0.00           H  
ATOM   1281 HH21 ARG A 187     -17.897  -7.811   8.517  1.00  0.00           H  
ATOM   1282 HH22 ARG A 187     -19.314  -8.345   9.400  1.00  0.00           H  
ATOM   1283  N   ARG A 188     -16.657 -10.540   3.623  1.00  0.00           N  
ATOM   1284  CA  ARG A 188     -16.902  -9.567   2.556  1.00  0.00           C  
ATOM   1285  C   ARG A 188     -16.573  -8.164   3.079  1.00  0.00           C  
ATOM   1286  O   ARG A 188     -17.004  -7.799   4.174  1.00  0.00           O  
ATOM   1287  CB  ARG A 188     -18.358  -9.660   2.062  1.00  0.00           C  
ATOM   1288  CG  ARG A 188     -18.427  -9.751   0.538  1.00  0.00           C  
ATOM   1289  CD  ARG A 188     -17.915 -11.080  -0.034  1.00  0.00           C  
ATOM   1290  NE  ARG A 188     -17.817 -10.993  -1.498  1.00  0.00           N  
ATOM   1291  CZ  ARG A 188     -17.746 -11.992  -2.366  1.00  0.00           C  
ATOM   1292  NH1 ARG A 188     -17.670 -13.253  -1.995  1.00  0.00           N  
ATOM   1293  NH2 ARG A 188     -17.742 -11.714  -3.651  1.00  0.00           N  
ATOM   1294  H   ARG A 188     -17.458 -10.890   4.122  1.00  0.00           H  
ATOM   1295  HA  ARG A 188     -16.226  -9.794   1.736  1.00  0.00           H  
ATOM   1296  HB2 ARG A 188     -18.866 -10.524   2.493  1.00  0.00           H  
ATOM   1297  HB3 ARG A 188     -18.901  -8.757   2.353  1.00  0.00           H  
ATOM   1298  HG2 ARG A 188     -19.467  -9.626   0.243  1.00  0.00           H  
ATOM   1299  HG3 ARG A 188     -17.844  -8.929   0.130  1.00  0.00           H  
ATOM   1300  HD2 ARG A 188     -16.933 -11.302   0.377  1.00  0.00           H  
ATOM   1301  HD3 ARG A 188     -18.603 -11.878   0.251  1.00  0.00           H  
ATOM   1302  HE  ARG A 188     -17.817 -10.057  -1.889  1.00  0.00           H  
ATOM   1303 HH11 ARG A 188     -17.556 -13.500  -1.010  1.00  0.00           H  
ATOM   1304 HH12 ARG A 188     -17.631 -13.988  -2.682  1.00  0.00           H  
ATOM   1305 HH21 ARG A 188     -17.796 -10.753  -3.958  1.00  0.00           H  
ATOM   1306 HH22 ARG A 188     -17.692 -12.450  -4.337  1.00  0.00           H  
ATOM   1307  N   ILE A 189     -15.801  -7.383   2.325  1.00  0.00           N  
ATOM   1308  CA  ILE A 189     -15.357  -6.035   2.722  1.00  0.00           C  
ATOM   1309  C   ILE A 189     -16.037  -4.974   1.848  1.00  0.00           C  
ATOM   1310  O   ILE A 189     -16.377  -5.244   0.696  1.00  0.00           O  
ATOM   1311  CB  ILE A 189     -13.811  -5.930   2.708  1.00  0.00           C  
ATOM   1312  CG1 ILE A 189     -13.257  -5.756   1.278  1.00  0.00           C  
ATOM   1313  CG2 ILE A 189     -13.184  -7.137   3.436  1.00  0.00           C  
ATOM   1314  CD1 ILE A 189     -11.732  -5.830   1.174  1.00  0.00           C  
ATOM   1315  H   ILE A 189     -15.473  -7.749   1.434  1.00  0.00           H  
ATOM   1316  HA  ILE A 189     -15.665  -5.844   3.751  1.00  0.00           H  
ATOM   1317  HB  ILE A 189     -13.536  -5.035   3.270  1.00  0.00           H  
ATOM   1318 HG12 ILE A 189     -13.686  -6.524   0.637  1.00  0.00           H  
ATOM   1319 HG13 ILE A 189     -13.563  -4.782   0.896  1.00  0.00           H  
ATOM   1320 HG21 ILE A 189     -13.664  -7.280   4.404  1.00  0.00           H  
ATOM   1321 HG22 ILE A 189     -13.296  -8.043   2.840  1.00  0.00           H  
ATOM   1322 HG23 ILE A 189     -12.120  -6.967   3.598  1.00  0.00           H  
ATOM   1323 HD11 ILE A 189     -11.422  -5.465   0.196  1.00  0.00           H  
ATOM   1324 HD12 ILE A 189     -11.270  -5.216   1.945  1.00  0.00           H  
ATOM   1325 HD13 ILE A 189     -11.413  -6.867   1.279  1.00  0.00           H  
ATOM   1326  N   ARG A 190     -16.211  -3.763   2.374  1.00  0.00           N  
ATOM   1327  CA  ARG A 190     -16.714  -2.596   1.631  1.00  0.00           C  
ATOM   1328  C   ARG A 190     -15.692  -1.459   1.713  1.00  0.00           C  
ATOM   1329  O   ARG A 190     -14.907  -1.420   2.658  1.00  0.00           O  
ATOM   1330  CB  ARG A 190     -18.100  -2.191   2.153  1.00  0.00           C  
ATOM   1331  CG  ARG A 190     -19.164  -3.269   1.865  1.00  0.00           C  
ATOM   1332  CD  ARG A 190     -20.597  -2.819   2.183  1.00  0.00           C  
ATOM   1333  NE  ARG A 190     -20.730  -2.338   3.569  1.00  0.00           N  
ATOM   1334  CZ  ARG A 190     -21.553  -2.755   4.520  1.00  0.00           C  
ATOM   1335  NH1 ARG A 190     -22.453  -3.697   4.325  1.00  0.00           N  
ATOM   1336  NH2 ARG A 190     -21.475  -2.199   5.706  1.00  0.00           N  
ATOM   1337  H   ARG A 190     -15.898  -3.609   3.327  1.00  0.00           H  
ATOM   1338  HA  ARG A 190     -16.819  -2.857   0.579  1.00  0.00           H  
ATOM   1339  HB2 ARG A 190     -18.036  -2.010   3.226  1.00  0.00           H  
ATOM   1340  HB3 ARG A 190     -18.404  -1.269   1.657  1.00  0.00           H  
ATOM   1341  HG2 ARG A 190     -19.120  -3.537   0.808  1.00  0.00           H  
ATOM   1342  HG3 ARG A 190     -18.939  -4.160   2.448  1.00  0.00           H  
ATOM   1343  HD2 ARG A 190     -20.867  -2.009   1.504  1.00  0.00           H  
ATOM   1344  HD3 ARG A 190     -21.271  -3.655   1.992  1.00  0.00           H  
ATOM   1345  HE  ARG A 190     -20.157  -1.532   3.798  1.00  0.00           H  
ATOM   1346 HH11 ARG A 190     -22.547  -4.121   3.416  1.00  0.00           H  
ATOM   1347 HH12 ARG A 190     -23.090  -3.955   5.062  1.00  0.00           H  
ATOM   1348 HH21 ARG A 190     -20.771  -1.494   5.896  1.00  0.00           H  
ATOM   1349 HH22 ARG A 190     -22.038  -2.516   6.483  1.00  0.00           H  
ATOM   1350  N   VAL A 191     -15.667  -0.566   0.722  1.00  0.00           N  
ATOM   1351  CA  VAL A 191     -14.586   0.421   0.522  1.00  0.00           C  
ATOM   1352  C   VAL A 191     -15.134   1.765   0.028  1.00  0.00           C  
ATOM   1353  O   VAL A 191     -15.986   1.802  -0.858  1.00  0.00           O  
ATOM   1354  CB  VAL A 191     -13.510  -0.108  -0.466  1.00  0.00           C  
ATOM   1355  CG1 VAL A 191     -12.301   0.835  -0.598  1.00  0.00           C  
ATOM   1356  CG2 VAL A 191     -12.970  -1.494  -0.069  1.00  0.00           C  
ATOM   1357  H   VAL A 191     -16.418  -0.612   0.035  1.00  0.00           H  
ATOM   1358  HA  VAL A 191     -14.109   0.585   1.484  1.00  0.00           H  
ATOM   1359  HB  VAL A 191     -13.967  -0.207  -1.451  1.00  0.00           H  
ATOM   1360 HG11 VAL A 191     -12.612   1.809  -0.976  1.00  0.00           H  
ATOM   1361 HG12 VAL A 191     -11.810   0.962   0.365  1.00  0.00           H  
ATOM   1362 HG13 VAL A 191     -11.579   0.414  -1.299  1.00  0.00           H  
ATOM   1363 HG21 VAL A 191     -12.181  -1.797  -0.754  1.00  0.00           H  
ATOM   1364 HG22 VAL A 191     -12.568  -1.455   0.942  1.00  0.00           H  
ATOM   1365 HG23 VAL A 191     -13.758  -2.244  -0.118  1.00  0.00           H  
ATOM   1366  N   ASP A 192     -14.612   2.859   0.590  1.00  0.00           N  
ATOM   1367  CA  ASP A 192     -14.967   4.257   0.289  1.00  0.00           C  
ATOM   1368  C   ASP A 192     -13.771   5.205   0.510  1.00  0.00           C  
ATOM   1369  O   ASP A 192     -12.749   4.823   1.080  1.00  0.00           O  
ATOM   1370  CB  ASP A 192     -16.149   4.706   1.170  1.00  0.00           C  
ATOM   1371  CG  ASP A 192     -17.504   4.142   0.727  1.00  0.00           C  
ATOM   1372  OD1 ASP A 192     -17.911   4.391  -0.432  1.00  0.00           O  
ATOM   1373  OD2 ASP A 192     -18.186   3.529   1.583  1.00  0.00           O  
ATOM   1374  H   ASP A 192     -13.878   2.720   1.280  1.00  0.00           H  
ATOM   1375  HA  ASP A 192     -15.259   4.341  -0.758  1.00  0.00           H  
ATOM   1376  HB2 ASP A 192     -15.946   4.433   2.207  1.00  0.00           H  
ATOM   1377  HB3 ASP A 192     -16.227   5.793   1.140  1.00  0.00           H  
ATOM   1378  N   PHE A 193     -13.903   6.461   0.074  1.00  0.00           N  
ATOM   1379  CA  PHE A 193     -12.905   7.516   0.276  1.00  0.00           C  
ATOM   1380  C   PHE A 193     -12.960   8.097   1.701  1.00  0.00           C  
ATOM   1381  O   PHE A 193     -14.032   8.283   2.272  1.00  0.00           O  
ATOM   1382  CB  PHE A 193     -13.141   8.624  -0.756  1.00  0.00           C  
ATOM   1383  CG  PHE A 193     -13.192   8.162  -2.199  1.00  0.00           C  
ATOM   1384  CD1 PHE A 193     -12.010   7.763  -2.849  1.00  0.00           C  
ATOM   1385  CD2 PHE A 193     -14.414   8.144  -2.898  1.00  0.00           C  
ATOM   1386  CE1 PHE A 193     -12.048   7.338  -4.187  1.00  0.00           C  
ATOM   1387  CE2 PHE A 193     -14.452   7.722  -4.239  1.00  0.00           C  
ATOM   1388  CZ  PHE A 193     -13.271   7.311  -4.881  1.00  0.00           C  
ATOM   1389  H   PHE A 193     -14.764   6.722  -0.383  1.00  0.00           H  
ATOM   1390  HA  PHE A 193     -11.912   7.097   0.110  1.00  0.00           H  
ATOM   1391  HB2 PHE A 193     -14.072   9.136  -0.513  1.00  0.00           H  
ATOM   1392  HB3 PHE A 193     -12.340   9.354  -0.660  1.00  0.00           H  
ATOM   1393  HD1 PHE A 193     -11.069   7.789  -2.320  1.00  0.00           H  
ATOM   1394  HD2 PHE A 193     -15.326   8.460  -2.412  1.00  0.00           H  
ATOM   1395  HE1 PHE A 193     -11.133   7.043  -4.680  1.00  0.00           H  
ATOM   1396  HE2 PHE A 193     -15.389   7.717  -4.779  1.00  0.00           H  
ATOM   1397  HZ  PHE A 193     -13.309   6.977  -5.908  1.00  0.00           H  
ATOM   1398  N   SER A 194     -11.806   8.418   2.282  1.00  0.00           N  
ATOM   1399  CA  SER A 194     -11.695   9.007   3.626  1.00  0.00           C  
ATOM   1400  C   SER A 194     -12.321  10.418   3.744  1.00  0.00           C  
ATOM   1401  O   SER A 194     -12.130  11.267   2.866  1.00  0.00           O  
ATOM   1402  CB  SER A 194     -10.212   9.063   3.996  1.00  0.00           C  
ATOM   1403  OG  SER A 194     -10.029   9.717   5.232  1.00  0.00           O  
ATOM   1404  H   SER A 194     -10.941   8.251   1.774  1.00  0.00           H  
ATOM   1405  HA  SER A 194     -12.184   8.354   4.346  1.00  0.00           H  
ATOM   1406  HB2 SER A 194      -9.815   8.048   4.056  1.00  0.00           H  
ATOM   1407  HB3 SER A 194      -9.675   9.608   3.221  1.00  0.00           H  
ATOM   1408  HG  SER A 194      -9.094   9.969   5.325  1.00  0.00           H  
ATOM   1409  N   ILE A 195     -13.027  10.695   4.854  1.00  0.00           N  
ATOM   1410  CA  ILE A 195     -13.535  12.038   5.216  1.00  0.00           C  
ATOM   1411  C   ILE A 195     -12.614  12.808   6.188  1.00  0.00           C  
ATOM   1412  O   ILE A 195     -12.689  14.039   6.240  1.00  0.00           O  
ATOM   1413  CB  ILE A 195     -14.990  11.992   5.761  1.00  0.00           C  
ATOM   1414  CG1 ILE A 195     -15.157  11.333   7.153  1.00  0.00           C  
ATOM   1415  CG2 ILE A 195     -15.931  11.301   4.759  1.00  0.00           C  
ATOM   1416  CD1 ILE A 195     -16.365  11.858   7.939  1.00  0.00           C  
ATOM   1417  H   ILE A 195     -13.173   9.937   5.516  1.00  0.00           H  
ATOM   1418  HA  ILE A 195     -13.563  12.648   4.311  1.00  0.00           H  
ATOM   1419  HB  ILE A 195     -15.315  13.031   5.851  1.00  0.00           H  
ATOM   1420 HG12 ILE A 195     -15.275  10.259   7.035  1.00  0.00           H  
ATOM   1421 HG13 ILE A 195     -14.276  11.507   7.763  1.00  0.00           H  
ATOM   1422 HG21 ILE A 195     -15.817  11.745   3.771  1.00  0.00           H  
ATOM   1423 HG22 ILE A 195     -15.704  10.234   4.706  1.00  0.00           H  
ATOM   1424 HG23 ILE A 195     -16.967  11.420   5.079  1.00  0.00           H  
ATOM   1425 HD11 ILE A 195     -16.468  11.292   8.868  1.00  0.00           H  
ATOM   1426 HD12 ILE A 195     -16.221  12.912   8.178  1.00  0.00           H  
ATOM   1427 HD13 ILE A 195     -17.278  11.745   7.359  1.00  0.00           H  
ATOM   1428  N   THR A 196     -11.749  12.096   6.926  1.00  0.00           N  
ATOM   1429  CA  THR A 196     -10.888  12.559   8.038  1.00  0.00           C  
ATOM   1430  C   THR A 196      -9.776  11.536   8.244  1.00  0.00           C  
ATOM   1431  O   THR A 196     -10.010  10.349   8.042  1.00  0.00           O  
ATOM   1432  CB  THR A 196     -11.660  12.715   9.365  1.00  0.00           C  
ATOM   1433  OG1 THR A 196     -12.394  11.541   9.646  1.00  0.00           O  
ATOM   1434  CG2 THR A 196     -12.626  13.901   9.390  1.00  0.00           C  
ATOM   1435  H   THR A 196     -11.711  11.102   6.742  1.00  0.00           H  
ATOM   1436  HA  THR A 196     -10.434  13.514   7.776  1.00  0.00           H  
ATOM   1437  HB  THR A 196     -10.930  12.872  10.163  1.00  0.00           H  
ATOM   1438  HG1 THR A 196     -12.853  11.658  10.495  1.00  0.00           H  
ATOM   1439 HG21 THR A 196     -12.982  14.058  10.408  1.00  0.00           H  
ATOM   1440 HG22 THR A 196     -12.113  14.802   9.056  1.00  0.00           H  
ATOM   1441 HG23 THR A 196     -13.484  13.711   8.746  1.00  0.00           H  
ATOM   1442  N   LYS A 197      -8.568  11.964   8.630  1.00  0.00           N  
ATOM   1443  CA  LYS A 197      -7.376  11.090   8.663  1.00  0.00           C  
ATOM   1444  C   LYS A 197      -6.299  11.485   9.695  1.00  0.00           C  
ATOM   1445  O   LYS A 197      -6.301  12.601  10.222  1.00  0.00           O  
ATOM   1446  CB  LYS A 197      -6.795  10.973   7.235  1.00  0.00           C  
ATOM   1447  CG  LYS A 197      -6.180  12.280   6.711  1.00  0.00           C  
ATOM   1448  CD  LYS A 197      -5.602  12.083   5.306  1.00  0.00           C  
ATOM   1449  CE  LYS A 197      -4.936  13.376   4.820  1.00  0.00           C  
ATOM   1450  NZ  LYS A 197      -4.366  13.219   3.457  1.00  0.00           N  
ATOM   1451  H   LYS A 197      -8.438  12.947   8.822  1.00  0.00           H  
ATOM   1452  HA  LYS A 197      -7.708  10.096   8.963  1.00  0.00           H  
ATOM   1453  HB2 LYS A 197      -6.036  10.189   7.224  1.00  0.00           H  
ATOM   1454  HB3 LYS A 197      -7.587  10.665   6.554  1.00  0.00           H  
ATOM   1455  HG2 LYS A 197      -6.941  13.060   6.679  1.00  0.00           H  
ATOM   1456  HG3 LYS A 197      -5.379  12.594   7.379  1.00  0.00           H  
ATOM   1457  HD2 LYS A 197      -4.861  11.282   5.335  1.00  0.00           H  
ATOM   1458  HD3 LYS A 197      -6.404  11.803   4.622  1.00  0.00           H  
ATOM   1459  HE2 LYS A 197      -5.677  14.180   4.820  1.00  0.00           H  
ATOM   1460  HE3 LYS A 197      -4.144  13.652   5.523  1.00  0.00           H  
ATOM   1461  HZ1 LYS A 197      -3.898  14.076   3.171  1.00  0.00           H  
ATOM   1462  HZ2 LYS A 197      -3.683  12.474   3.429  1.00  0.00           H  
ATOM   1463  HZ3 LYS A 197      -5.086  13.018   2.779  1.00  0.00           H  
ATOM   1464  N   ARG A 198      -5.356  10.564   9.959  1.00  0.00           N  
ATOM   1465  CA  ARG A 198      -4.257  10.737  10.929  1.00  0.00           C  
ATOM   1466  C   ARG A 198      -3.181  11.776  10.524  1.00  0.00           C  
ATOM   1467  O   ARG A 198      -2.856  12.617  11.370  1.00  0.00           O  
ATOM   1468  CB  ARG A 198      -3.616   9.389  11.326  1.00  0.00           C  
ATOM   1469  CG  ARG A 198      -4.648   8.337  11.763  1.00  0.00           C  
ATOM   1470  CD  ARG A 198      -3.990   7.052  12.285  1.00  0.00           C  
ATOM   1471  NE  ARG A 198      -4.978   5.964  12.332  1.00  0.00           N  
ATOM   1472  CZ  ARG A 198      -4.813   4.708  12.720  1.00  0.00           C  
ATOM   1473  NH1 ARG A 198      -3.700   4.271  13.268  1.00  0.00           N  
ATOM   1474  NH2 ARG A 198      -5.796   3.860  12.524  1.00  0.00           N  
ATOM   1475  H   ARG A 198      -5.425   9.675   9.481  1.00  0.00           H  
ATOM   1476  HA  ARG A 198      -4.716  11.123  11.830  1.00  0.00           H  
ATOM   1477  HB2 ARG A 198      -3.041   8.986  10.496  1.00  0.00           H  
ATOM   1478  HB3 ARG A 198      -2.929   9.567  12.155  1.00  0.00           H  
ATOM   1479  HG2 ARG A 198      -5.279   8.759  12.544  1.00  0.00           H  
ATOM   1480  HG3 ARG A 198      -5.275   8.084  10.907  1.00  0.00           H  
ATOM   1481  HD2 ARG A 198      -3.180   6.768  11.612  1.00  0.00           H  
ATOM   1482  HD3 ARG A 198      -3.580   7.235  13.281  1.00  0.00           H  
ATOM   1483  HE  ARG A 198      -5.906   6.205  12.001  1.00  0.00           H  
ATOM   1484 HH11 ARG A 198      -2.933   4.904  13.429  1.00  0.00           H  
ATOM   1485 HH12 ARG A 198      -3.619   3.306  13.550  1.00  0.00           H  
ATOM   1486 HH21 ARG A 198      -6.614   4.168  12.017  1.00  0.00           H  
ATOM   1487 HH22 ARG A 198      -5.701   2.880  12.784  1.00  0.00           H  
ATOM   1488  N   PRO A 199      -2.626  11.760   9.290  1.00  0.00           N  
ATOM   1489  CA  PRO A 199      -1.617  12.726   8.854  1.00  0.00           C  
ATOM   1490  C   PRO A 199      -2.259  14.075   8.507  1.00  0.00           C  
ATOM   1491  O   PRO A 199      -3.369  14.134   7.981  1.00  0.00           O  
ATOM   1492  CB  PRO A 199      -0.935  12.087   7.640  1.00  0.00           C  
ATOM   1493  CG  PRO A 199      -2.038  11.225   7.031  1.00  0.00           C  
ATOM   1494  CD  PRO A 199      -2.812  10.745   8.259  1.00  0.00           C  
ATOM   1495  HA  PRO A 199      -0.874  12.875   9.639  1.00  0.00           H  
ATOM   1496  HB2 PRO A 199      -0.564  12.830   6.933  1.00  0.00           H  
ATOM   1497  HB3 PRO A 199      -0.119  11.445   7.978  1.00  0.00           H  
ATOM   1498  HG2 PRO A 199      -2.682  11.843   6.406  1.00  0.00           H  
ATOM   1499  HG3 PRO A 199      -1.632  10.390   6.458  1.00  0.00           H  
ATOM   1500  HD2 PRO A 199      -3.860  10.620   8.008  1.00  0.00           H  
ATOM   1501  HD3 PRO A 199      -2.397   9.801   8.606  1.00  0.00           H  
ATOM   1502  N   HIS A 200      -1.548  15.171   8.784  1.00  0.00           N  
ATOM   1503  CA  HIS A 200      -2.050  16.541   8.585  1.00  0.00           C  
ATOM   1504  C   HIS A 200      -2.145  16.981   7.099  1.00  0.00           C  
ATOM   1505  O   HIS A 200      -2.833  17.958   6.792  1.00  0.00           O  
ATOM   1506  CB  HIS A 200      -1.167  17.484   9.418  1.00  0.00           C  
ATOM   1507  CG  HIS A 200      -1.690  18.893   9.513  1.00  0.00           C  
ATOM   1508  ND1 HIS A 200      -1.048  20.034   9.021  1.00  0.00           N  
ATOM   1509  CD2 HIS A 200      -2.855  19.268  10.118  1.00  0.00           C  
ATOM   1510  CE1 HIS A 200      -1.851  21.065   9.335  1.00  0.00           C  
ATOM   1511  NE2 HIS A 200      -2.944  20.636   9.993  1.00  0.00           N  
ATOM   1512  H   HIS A 200      -0.641  15.065   9.220  1.00  0.00           H  
ATOM   1513  HA  HIS A 200      -3.063  16.587   8.991  1.00  0.00           H  
ATOM   1514  HB2 HIS A 200      -1.089  17.094  10.433  1.00  0.00           H  
ATOM   1515  HB3 HIS A 200      -0.165  17.508   8.988  1.00  0.00           H  
ATOM   1516  HD2 HIS A 200      -3.565  18.613  10.601  1.00  0.00           H  
ATOM   1517  HE1 HIS A 200      -1.647  22.102   9.095  1.00  0.00           H  
ATOM   1518  HE2 HIS A 200      -3.694  21.227  10.338  1.00  0.00           H  
ATOM   1519  N   THR A 201      -1.498  16.221   6.196  1.00  0.00           N  
ATOM   1520  CA  THR A 201      -1.419  16.378   4.722  1.00  0.00           C  
ATOM   1521  C   THR A 201      -0.390  17.421   4.256  1.00  0.00           C  
ATOM   1522  O   THR A 201       0.191  17.223   3.164  1.00  0.00           O  
ATOM   1523  CB  THR A 201      -2.804  16.556   4.067  1.00  0.00           C  
ATOM   1524  OG1 THR A 201      -2.898  15.660   2.979  1.00  0.00           O  
ATOM   1525  CG2 THR A 201      -3.158  17.949   3.538  1.00  0.00           C  
ATOM   1526  OXT THR A 201      -0.124  18.406   4.984  1.00  0.00           O  
ATOM   1527  H   THR A 201      -0.993  15.444   6.595  1.00  0.00           H  
ATOM   1528  HA  THR A 201      -1.030  15.427   4.358  1.00  0.00           H  
ATOM   1529  HB  THR A 201      -3.570  16.263   4.786  1.00  0.00           H  
ATOM   1530  HG1 THR A 201      -2.247  15.943   2.312  1.00  0.00           H  
ATOM   1531 HG21 THR A 201      -4.190  17.949   3.186  1.00  0.00           H  
ATOM   1532 HG22 THR A 201      -3.063  18.690   4.330  1.00  0.00           H  
ATOM   1533 HG23 THR A 201      -2.503  18.225   2.711  1.00  0.00           H  
TER    1534      THR A 201                                                      
ATOM   1535  O5'   G B   1     -31.375  -6.195   9.553  1.00  0.00           O  
ATOM   1536  C5'   G B   1     -30.389  -5.526   8.776  1.00  0.00           C  
ATOM   1537  C4'   G B   1     -29.007  -5.541   9.449  1.00  0.00           C  
ATOM   1538  O4'   G B   1     -29.040  -4.869  10.705  1.00  0.00           O  
ATOM   1539  C3'   G B   1     -28.442  -6.934   9.739  1.00  0.00           C  
ATOM   1540  O3'   G B   1     -27.961  -7.615   8.585  1.00  0.00           O  
ATOM   1541  C2'   G B   1     -27.352  -6.558  10.756  1.00  0.00           C  
ATOM   1542  O2'   G B   1     -26.153  -6.051  10.174  1.00  0.00           O  
ATOM   1543  C1'   G B   1     -27.995  -5.396  11.524  1.00  0.00           C  
ATOM   1544  N9    G B   1     -28.451  -5.859  12.864  1.00  0.00           N  
ATOM   1545  C8    G B   1     -27.703  -5.875  14.016  1.00  0.00           C  
ATOM   1546  N7    G B   1     -28.322  -6.361  15.061  1.00  0.00           N  
ATOM   1547  C5    G B   1     -29.581  -6.719  14.560  1.00  0.00           C  
ATOM   1548  C6    G B   1     -30.724  -7.325  15.203  1.00  0.00           C  
ATOM   1549  O6    G B   1     -30.866  -7.665  16.380  1.00  0.00           O  
ATOM   1550  N1    G B   1     -31.788  -7.547  14.349  1.00  0.00           N  
ATOM   1551  C2    G B   1     -31.766  -7.232  13.029  1.00  0.00           C  
ATOM   1552  N2    G B   1     -32.830  -7.510  12.319  1.00  0.00           N  
ATOM   1553  N3    G B   1     -30.739  -6.667  12.398  1.00  0.00           N  
ATOM   1554  C4    G B   1     -29.665  -6.427  13.212  1.00  0.00           C  
ATOM   1555  H5'   G B   1     -30.689  -4.487   8.624  1.00  0.00           H  
ATOM   1556 H5''   G B   1     -30.311  -6.004   7.798  1.00  0.00           H  
ATOM   1557  H4'   G B   1     -28.300  -5.026   8.796  1.00  0.00           H  
ATOM   1558  H3'   G B   1     -29.209  -7.527  10.239  1.00  0.00           H  
ATOM   1559  H2'   G B   1     -27.137  -7.405  11.412  1.00  0.00           H  
ATOM   1560 HO2'   G B   1     -25.476  -6.019  10.893  1.00  0.00           H  
ATOM   1561  H1'   G B   1     -27.238  -4.623  11.678  1.00  0.00           H  
ATOM   1562  H8    G B   1     -26.682  -5.510  14.049  1.00  0.00           H  
ATOM   1563  H1    G B   1     -32.608  -7.970  14.739  1.00  0.00           H  
ATOM   1564  H21   G B   1     -33.641  -7.942  12.734  1.00  0.00           H  
ATOM   1565  H22   G B   1     -32.802  -7.292  11.333  1.00  0.00           H  
ATOM   1566 HO5'   G B   1     -31.156  -6.045  10.496  1.00  0.00           H  
ATOM   1567  P     A B   2     -27.739  -9.206   8.601  1.00  0.00           P  
ATOM   1568  OP1   A B   2     -27.182  -9.601   7.284  1.00  0.00           O  
ATOM   1569  OP2   A B   2     -28.999  -9.844   9.056  1.00  0.00           O  
ATOM   1570  O5'   A B   2     -26.621  -9.474   9.727  1.00  0.00           O  
ATOM   1571  C5'   A B   2     -25.262  -9.131   9.514  1.00  0.00           C  
ATOM   1572  C4'   A B   2     -24.487  -9.209  10.841  1.00  0.00           C  
ATOM   1573  O4'   A B   2     -24.111 -10.563  11.097  1.00  0.00           O  
ATOM   1574  C3'   A B   2     -23.189  -8.396  10.784  1.00  0.00           C  
ATOM   1575  O3'   A B   2     -22.781  -7.989  12.085  1.00  0.00           O  
ATOM   1576  C2'   A B   2     -22.215  -9.428  10.220  1.00  0.00           C  
ATOM   1577  O2'   A B   2     -20.871  -9.113  10.550  1.00  0.00           O  
ATOM   1578  C1'   A B   2     -22.707 -10.704  10.905  1.00  0.00           C  
ATOM   1579  N9    A B   2     -22.382 -11.916  10.119  1.00  0.00           N  
ATOM   1580  C8    A B   2     -22.933 -12.353   8.937  1.00  0.00           C  
ATOM   1581  N7    A B   2     -22.395 -13.451   8.463  1.00  0.00           N  
ATOM   1582  C5    A B   2     -21.404 -13.754   9.415  1.00  0.00           C  
ATOM   1583  C6    A B   2     -20.431 -14.776   9.566  1.00  0.00           C  
ATOM   1584  N6    A B   2     -20.240 -15.782   8.731  1.00  0.00           N  
ATOM   1585  N1    A B   2     -19.597 -14.792  10.607  1.00  0.00           N  
ATOM   1586  C2    A B   2     -19.707 -13.822  11.505  1.00  0.00           C  
ATOM   1587  N3    A B   2     -20.557 -12.797  11.501  1.00  0.00           N  
ATOM   1588  C4    A B   2     -21.392 -12.823  10.422  1.00  0.00           C  
ATOM   1589  H5'   A B   2     -25.207  -8.115   9.122  1.00  0.00           H  
ATOM   1590 H5''   A B   2     -24.815  -9.801   8.778  1.00  0.00           H  
ATOM   1591  H4'   A B   2     -25.118  -8.825  11.644  1.00  0.00           H  
ATOM   1592  H3'   A B   2     -23.273  -7.544  10.112  1.00  0.00           H  
ATOM   1593  H2'   A B   2     -22.342  -9.502   9.137  1.00  0.00           H  
ATOM   1594 HO2'   A B   2     -20.884  -8.732  11.449  1.00  0.00           H  
ATOM   1595  H1'   A B   2     -22.224 -10.769  11.884  1.00  0.00           H  
ATOM   1596  H8    A B   2     -23.747 -11.834   8.447  1.00  0.00           H  
ATOM   1597  H61   A B   2     -19.516 -16.449   8.945  1.00  0.00           H  
ATOM   1598  H62   A B   2     -20.820 -15.862   7.909  1.00  0.00           H  
ATOM   1599  H2    A B   2     -19.018 -13.863  12.337  1.00  0.00           H  
ATOM   1600  P     A B   3     -23.089  -6.508  12.601  1.00  0.00           P  
ATOM   1601  OP1   A B   3     -22.682  -6.411  14.023  1.00  0.00           O  
ATOM   1602  OP2   A B   3     -24.475  -6.159  12.219  1.00  0.00           O  
ATOM   1603  O5'   A B   3     -22.088  -5.631  11.702  1.00  0.00           O  
ATOM   1604  C5'   A B   3     -20.688  -5.617  11.950  1.00  0.00           C  
ATOM   1605  C4'   A B   3     -19.892  -4.850  10.880  1.00  0.00           C  
ATOM   1606  O4'   A B   3     -19.895  -5.581   9.656  1.00  0.00           O  
ATOM   1607  C3'   A B   3     -20.461  -3.442  10.598  1.00  0.00           C  
ATOM   1608  O3'   A B   3     -19.448  -2.511  10.223  1.00  0.00           O  
ATOM   1609  C2'   A B   3     -21.350  -3.739   9.387  1.00  0.00           C  
ATOM   1610  O2'   A B   3     -21.645  -2.594   8.599  1.00  0.00           O  
ATOM   1611  C1'   A B   3     -20.473  -4.756   8.656  1.00  0.00           C  
ATOM   1612  N9    A B   3     -21.221  -5.575   7.680  1.00  0.00           N  
ATOM   1613  C8    A B   3     -22.480  -6.115   7.791  1.00  0.00           C  
ATOM   1614  N7    A B   3     -22.878  -6.774   6.731  1.00  0.00           N  
ATOM   1615  C5    A B   3     -21.798  -6.627   5.843  1.00  0.00           C  
ATOM   1616  C6    A B   3     -21.529  -7.025   4.508  1.00  0.00           C  
ATOM   1617  N6    A B   3     -22.344  -7.722   3.738  1.00  0.00           N  
ATOM   1618  N1    A B   3     -20.399  -6.674   3.893  1.00  0.00           N  
ATOM   1619  C2    A B   3     -19.520  -5.957   4.581  1.00  0.00           C  
ATOM   1620  N3    A B   3     -19.618  -5.517   5.831  1.00  0.00           N  
ATOM   1621  C4    A B   3     -20.793  -5.890   6.414  1.00  0.00           C  
ATOM   1622  H5'   A B   3     -20.310  -6.637  11.998  1.00  0.00           H  
ATOM   1623 H5''   A B   3     -20.510  -5.142  12.915  1.00  0.00           H  
ATOM   1624  H4'   A B   3     -18.865  -4.766  11.235  1.00  0.00           H  
ATOM   1625  H3'   A B   3     -21.052  -3.069  11.436  1.00  0.00           H  
ATOM   1626  H2'   A B   3     -22.275  -4.205   9.724  1.00  0.00           H  
ATOM   1627 HO2'   A B   3     -20.925  -1.956   8.747  1.00  0.00           H  
ATOM   1628  H1'   A B   3     -19.676  -4.214   8.139  1.00  0.00           H  
ATOM   1629  H8    A B   3     -23.079  -6.003   8.685  1.00  0.00           H  
ATOM   1630  H61   A B   3     -22.046  -7.935   2.801  1.00  0.00           H  
ATOM   1631  H62   A B   3     -23.233  -8.030   4.105  1.00  0.00           H  
ATOM   1632  H2    A B   3     -18.621  -5.676   4.052  1.00  0.00           H  
ATOM   1633  P     G B   4     -18.315  -2.039  11.254  1.00  0.00           P  
ATOM   1634  OP1   G B   4     -17.031  -2.595  10.769  1.00  0.00           O  
ATOM   1635  OP2   G B   4     -18.766  -2.328  12.635  1.00  0.00           O  
ATOM   1636  O5'   G B   4     -18.312  -0.446  11.051  1.00  0.00           O  
ATOM   1637  C5'   G B   4     -17.202   0.338  11.459  1.00  0.00           C  
ATOM   1638  C4'   G B   4     -17.306   1.830  11.092  1.00  0.00           C  
ATOM   1639  O4'   G B   4     -17.203   1.995   9.685  1.00  0.00           O  
ATOM   1640  C3'   G B   4     -18.618   2.511  11.519  1.00  0.00           C  
ATOM   1641  O3'   G B   4     -18.475   3.921  11.681  1.00  0.00           O  
ATOM   1642  C2'   G B   4     -19.503   2.253  10.293  1.00  0.00           C  
ATOM   1643  O2'   G B   4     -20.554   3.204  10.154  1.00  0.00           O  
ATOM   1644  C1'   G B   4     -18.476   2.351   9.160  1.00  0.00           C  
ATOM   1645  N9    G B   4     -18.807   1.516   7.984  1.00  0.00           N  
ATOM   1646  C8    G B   4     -19.254   0.218   7.929  1.00  0.00           C  
ATOM   1647  N7    G B   4     -19.477  -0.229   6.720  1.00  0.00           N  
ATOM   1648  C5    G B   4     -19.148   0.863   5.908  1.00  0.00           C  
ATOM   1649  C6    G B   4     -19.170   1.025   4.478  1.00  0.00           C  
ATOM   1650  O6    G B   4     -19.501   0.217   3.614  1.00  0.00           O  
ATOM   1651  N1    G B   4     -18.758   2.270   4.057  1.00  0.00           N  
ATOM   1652  C2    G B   4     -18.383   3.255   4.903  1.00  0.00           C  
ATOM   1653  N2    G B   4     -18.013   4.371   4.348  1.00  0.00           N  
ATOM   1654  N3    G B   4     -18.368   3.169   6.231  1.00  0.00           N  
ATOM   1655  C4    G B   4     -18.749   1.934   6.677  1.00  0.00           C  
ATOM   1656  H5'   G B   4     -16.304  -0.059  10.985  1.00  0.00           H  
ATOM   1657 H5''   G B   4     -17.083   0.251  12.540  1.00  0.00           H  
ATOM   1658  H4'   G B   4     -16.463   2.328  11.564  1.00  0.00           H  
ATOM   1659  H3'   G B   4     -19.042   2.046  12.411  1.00  0.00           H  
ATOM   1660  H2'   G B   4     -19.919   1.247  10.349  1.00  0.00           H  
ATOM   1661 HO2'   G B   4     -20.254   4.021  10.594  1.00  0.00           H  
ATOM   1662  H1'   G B   4     -18.431   3.393   8.842  1.00  0.00           H  
ATOM   1663  H8    G B   4     -19.398  -0.381   8.818  1.00  0.00           H  
ATOM   1664  H1    G B   4     -18.712   2.453   3.065  1.00  0.00           H  
ATOM   1665  H21   G B   4     -17.987   4.411   3.337  1.00  0.00           H  
ATOM   1666  H22   G B   4     -17.623   5.077   4.960  1.00  0.00           H  
ATOM   1667  P     A B   5     -17.709   4.570  12.924  1.00  0.00           P  
ATOM   1668  OP1   A B   5     -17.870   3.679  14.099  1.00  0.00           O  
ATOM   1669  OP2   A B   5     -18.183   5.971  13.006  1.00  0.00           O  
ATOM   1670  O5'   A B   5     -16.159   4.571  12.511  1.00  0.00           O  
ATOM   1671  C5'   A B   5     -15.674   5.310  11.400  1.00  0.00           C  
ATOM   1672  C4'   A B   5     -14.513   6.220  11.832  1.00  0.00           C  
ATOM   1673  O4'   A B   5     -13.608   6.455  10.753  1.00  0.00           O  
ATOM   1674  C3'   A B   5     -15.023   7.585  12.310  1.00  0.00           C  
ATOM   1675  O3'   A B   5     -14.173   8.174  13.294  1.00  0.00           O  
ATOM   1676  C2'   A B   5     -14.991   8.371  10.991  1.00  0.00           C  
ATOM   1677  O2'   A B   5     -14.881   9.776  11.192  1.00  0.00           O  
ATOM   1678  C1'   A B   5     -13.779   7.782  10.261  1.00  0.00           C  
ATOM   1679  N9    A B   5     -13.897   7.817   8.781  1.00  0.00           N  
ATOM   1680  C8    A B   5     -13.102   8.512   7.903  1.00  0.00           C  
ATOM   1681  N7    A B   5     -13.452   8.395   6.645  1.00  0.00           N  
ATOM   1682  C5    A B   5     -14.575   7.552   6.703  1.00  0.00           C  
ATOM   1683  C6    A B   5     -15.494   7.026   5.756  1.00  0.00           C  
ATOM   1684  N6    A B   5     -15.504   7.266   4.459  1.00  0.00           N  
ATOM   1685  N1    A B   5     -16.486   6.215   6.124  1.00  0.00           N  
ATOM   1686  C2    A B   5     -16.581   5.906   7.410  1.00  0.00           C  
ATOM   1687  N3    A B   5     -15.830   6.344   8.410  1.00  0.00           N  
ATOM   1688  C4    A B   5     -14.832   7.173   7.995  1.00  0.00           C  
ATOM   1689  H5'   A B   5     -16.471   5.908  10.955  1.00  0.00           H  
ATOM   1690 H5''   A B   5     -15.315   4.606  10.648  1.00  0.00           H  
ATOM   1691  H4'   A B   5     -13.979   5.720  12.637  1.00  0.00           H  
ATOM   1692  H3'   A B   5     -16.046   7.520  12.682  1.00  0.00           H  
ATOM   1693  H2'   A B   5     -15.894   8.147  10.427  1.00  0.00           H  
ATOM   1694 HO2'   A B   5     -14.425   9.914  12.043  1.00  0.00           H  
ATOM   1695  H1'   A B   5     -12.915   8.389  10.528  1.00  0.00           H  
ATOM   1696  H8    A B   5     -12.255   9.103   8.237  1.00  0.00           H  
ATOM   1697  H61   A B   5     -16.218   6.843   3.900  1.00  0.00           H  
ATOM   1698  H62   A B   5     -14.804   7.851   4.022  1.00  0.00           H  
ATOM   1699  H2    A B   5     -17.385   5.240   7.691  1.00  0.00           H  
ATOM   1700  P     A B   6     -14.150   7.645  14.815  1.00  0.00           P  
ATOM   1701  OP1   A B   6     -15.248   6.680  15.038  1.00  0.00           O  
ATOM   1702  OP2   A B   6     -14.029   8.817  15.714  1.00  0.00           O  
ATOM   1703  O5'   A B   6     -12.802   6.785  14.915  1.00  0.00           O  
ATOM   1704  C5'   A B   6     -11.538   7.414  15.025  1.00  0.00           C  
ATOM   1705  C4'   A B   6     -10.434   6.349  15.007  1.00  0.00           C  
ATOM   1706  O4'   A B   6     -10.331   5.806  13.693  1.00  0.00           O  
ATOM   1707  C3'   A B   6      -9.061   6.934  15.358  1.00  0.00           C  
ATOM   1708  O3'   A B   6      -8.236   5.929  15.941  1.00  0.00           O  
ATOM   1709  C2'   A B   6      -8.557   7.350  13.974  1.00  0.00           C  
ATOM   1710  O2'   A B   6      -7.140   7.432  13.896  1.00  0.00           O  
ATOM   1711  C1'   A B   6      -9.115   6.232  13.095  1.00  0.00           C  
ATOM   1712  N9    A B   6      -9.363   6.706  11.719  1.00  0.00           N  
ATOM   1713  C8    A B   6     -10.403   7.485  11.283  1.00  0.00           C  
ATOM   1714  N7    A B   6     -10.270   7.925  10.060  1.00  0.00           N  
ATOM   1715  C5    A B   6      -9.051   7.359   9.651  1.00  0.00           C  
ATOM   1716  C6    A B   6      -8.267   7.400   8.471  1.00  0.00           C  
ATOM   1717  N6    A B   6      -8.521   8.082   7.379  1.00  0.00           N  
ATOM   1718  N1    A B   6      -7.116   6.747   8.381  1.00  0.00           N  
ATOM   1719  C2    A B   6      -6.739   6.010   9.408  1.00  0.00           C  
ATOM   1720  N3    A B   6      -7.349   5.862  10.585  1.00  0.00           N  
ATOM   1721  C4    A B   6      -8.511   6.583  10.644  1.00  0.00           C  
ATOM   1722  H5'   A B   6     -11.489   7.964  15.966  1.00  0.00           H  
ATOM   1723 H5''   A B   6     -11.394   8.114  14.200  1.00  0.00           H  
ATOM   1724  H4'   A B   6     -10.684   5.574  15.729  1.00  0.00           H  
ATOM   1725  H3'   A B   6      -9.147   7.797  16.021  1.00  0.00           H  
ATOM   1726 HO3'   A B   6      -7.311   6.200  15.794  1.00  0.00           H  
ATOM   1727  H2'   A B   6      -9.011   8.304  13.696  1.00  0.00           H  
ATOM   1728 HO2'   A B   6      -6.828   8.163  14.462  1.00  0.00           H  
ATOM   1729  H1'   A B   6      -8.402   5.408  13.092  1.00  0.00           H  
ATOM   1730  H8    A B   6     -11.249   7.726  11.914  1.00  0.00           H  
ATOM   1731  H61   A B   6      -7.878   7.998   6.618  1.00  0.00           H  
ATOM   1732  H62   A B   6      -9.320   8.714   7.365  1.00  0.00           H  
ATOM   1733  H2    A B   6      -5.826   5.451   9.249  1.00  0.00           H  
TER    1734        A B   6                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 103     -24.744  25.671   9.743  1.00  0.00           N  
ATOM      2  CA  GLY A 103     -25.768  24.627   9.518  1.00  0.00           C  
ATOM      3  C   GLY A 103     -25.145  23.332   9.023  1.00  0.00           C  
ATOM      4  O   GLY A 103     -24.129  23.351   8.327  1.00  0.00           O  
ATOM      5  H1  GLY A 103     -24.088  25.371  10.447  1.00  0.00           H  
ATOM      6  H2  GLY A 103     -24.238  25.849   8.888  1.00  0.00           H  
ATOM      7  H3  GLY A 103     -25.179  26.527  10.048  1.00  0.00           H  
ATOM      8  HA2 GLY A 103     -26.298  24.432  10.450  1.00  0.00           H  
ATOM      9  HA3 GLY A 103     -26.483  24.971   8.771  1.00  0.00           H  
ATOM     10  N   SER A 104     -25.748  22.188   9.351  1.00  0.00           N  
ATOM     11  CA  SER A 104     -25.174  20.852   9.097  1.00  0.00           C  
ATOM     12  C   SER A 104     -24.996  20.514   7.606  1.00  0.00           C  
ATOM     13  O   SER A 104     -24.089  19.762   7.244  1.00  0.00           O  
ATOM     14  CB  SER A 104     -26.045  19.775   9.761  1.00  0.00           C  
ATOM     15  OG  SER A 104     -26.255  20.062  11.141  1.00  0.00           O  
ATOM     16  H   SER A 104     -26.565  22.218   9.949  1.00  0.00           H  
ATOM     17  HA  SER A 104     -24.187  20.804   9.555  1.00  0.00           H  
ATOM     18  HB2 SER A 104     -27.009  19.730   9.251  1.00  0.00           H  
ATOM     19  HB3 SER A 104     -25.553  18.806   9.660  1.00  0.00           H  
ATOM     20  HG  SER A 104     -26.807  19.352  11.531  1.00  0.00           H  
ATOM     21  N   SER A 105     -25.807  21.099   6.721  1.00  0.00           N  
ATOM     22  CA  SER A 105     -25.684  20.942   5.260  1.00  0.00           C  
ATOM     23  C   SER A 105     -24.480  21.701   4.664  1.00  0.00           C  
ATOM     24  O   SER A 105     -24.061  21.412   3.540  1.00  0.00           O  
ATOM     25  CB  SER A 105     -26.977  21.407   4.569  1.00  0.00           C  
ATOM     26  OG  SER A 105     -28.123  20.749   5.099  1.00  0.00           O  
ATOM     27  H   SER A 105     -26.583  21.648   7.067  1.00  0.00           H  
ATOM     28  HA  SER A 105     -25.543  19.886   5.025  1.00  0.00           H  
ATOM     29  HB2 SER A 105     -27.085  22.485   4.707  1.00  0.00           H  
ATOM     30  HB3 SER A 105     -26.901  21.202   3.500  1.00  0.00           H  
ATOM     31  HG  SER A 105     -28.917  21.059   4.616  1.00  0.00           H  
ATOM     32  N   GLY A 106     -23.908  22.656   5.415  1.00  0.00           N  
ATOM     33  CA  GLY A 106     -22.673  23.376   5.081  1.00  0.00           C  
ATOM     34  C   GLY A 106     -21.446  22.778   5.775  1.00  0.00           C  
ATOM     35  O   GLY A 106     -20.406  22.612   5.140  1.00  0.00           O  
ATOM     36  H   GLY A 106     -24.312  22.830   6.328  1.00  0.00           H  
ATOM     37  HA2 GLY A 106     -22.500  23.366   4.005  1.00  0.00           H  
ATOM     38  HA3 GLY A 106     -22.763  24.405   5.427  1.00  0.00           H  
ATOM     39  N   SER A 107     -21.576  22.413   7.055  1.00  0.00           N  
ATOM     40  CA  SER A 107     -20.482  21.884   7.886  1.00  0.00           C  
ATOM     41  C   SER A 107     -20.995  20.874   8.932  1.00  0.00           C  
ATOM     42  O   SER A 107     -21.730  21.235   9.852  1.00  0.00           O  
ATOM     43  CB  SER A 107     -19.752  23.030   8.613  1.00  0.00           C  
ATOM     44  OG  SER A 107     -19.090  23.918   7.717  1.00  0.00           O  
ATOM     45  H   SER A 107     -22.464  22.594   7.511  1.00  0.00           H  
ATOM     46  HA  SER A 107     -19.750  21.376   7.257  1.00  0.00           H  
ATOM     47  HB2 SER A 107     -20.472  23.591   9.211  1.00  0.00           H  
ATOM     48  HB3 SER A 107     -19.011  22.598   9.289  1.00  0.00           H  
ATOM     49  HG  SER A 107     -18.644  24.618   8.237  1.00  0.00           H  
ATOM     50  N   SER A 108     -20.571  19.611   8.829  1.00  0.00           N  
ATOM     51  CA  SER A 108     -20.847  18.525   9.789  1.00  0.00           C  
ATOM     52  C   SER A 108     -19.959  17.292   9.516  1.00  0.00           C  
ATOM     53  O   SER A 108     -19.262  17.225   8.497  1.00  0.00           O  
ATOM     54  CB  SER A 108     -22.335  18.116   9.771  1.00  0.00           C  
ATOM     55  OG  SER A 108     -22.728  17.551   8.529  1.00  0.00           O  
ATOM     56  H   SER A 108     -19.986  19.353   8.045  1.00  0.00           H  
ATOM     57  HA  SER A 108     -20.613  18.877  10.795  1.00  0.00           H  
ATOM     58  HB2 SER A 108     -22.508  17.378  10.557  1.00  0.00           H  
ATOM     59  HB3 SER A 108     -22.959  18.980   9.995  1.00  0.00           H  
ATOM     60  HG  SER A 108     -23.012  18.281   7.939  1.00  0.00           H  
ATOM     61  N   GLY A 109     -20.005  16.292  10.411  1.00  0.00           N  
ATOM     62  CA  GLY A 109     -19.357  14.981  10.238  1.00  0.00           C  
ATOM     63  C   GLY A 109     -20.197  13.968   9.451  1.00  0.00           C  
ATOM     64  O   GLY A 109     -19.852  12.786   9.432  1.00  0.00           O  
ATOM     65  H   GLY A 109     -20.570  16.419  11.239  1.00  0.00           H  
ATOM     66  HA2 GLY A 109     -18.417  15.099   9.697  1.00  0.00           H  
ATOM     67  HA3 GLY A 109     -19.161  14.546  11.218  1.00  0.00           H  
ATOM     68  N   ASN A 110     -21.288  14.401   8.806  1.00  0.00           N  
ATOM     69  CA  ASN A 110     -22.111  13.559   7.931  1.00  0.00           C  
ATOM     70  C   ASN A 110     -21.263  12.965   6.788  1.00  0.00           C  
ATOM     71  O   ASN A 110     -20.574  13.699   6.077  1.00  0.00           O  
ATOM     72  CB  ASN A 110     -23.289  14.396   7.395  1.00  0.00           C  
ATOM     73  CG  ASN A 110     -24.294  13.601   6.563  1.00  0.00           C  
ATOM     74  OD1 ASN A 110     -24.146  12.409   6.317  1.00  0.00           O  
ATOM     75  ND2 ASN A 110     -25.346  14.244   6.094  1.00  0.00           N  
ATOM     76  H   ASN A 110     -21.510  15.386   8.851  1.00  0.00           H  
ATOM     77  HA  ASN A 110     -22.517  12.742   8.531  1.00  0.00           H  
ATOM     78  HB2 ASN A 110     -23.824  14.834   8.237  1.00  0.00           H  
ATOM     79  HB3 ASN A 110     -22.904  15.207   6.777  1.00  0.00           H  
ATOM     80 HD21 ASN A 110     -25.473  15.226   6.294  1.00  0.00           H  
ATOM     81 HD22 ASN A 110     -26.027  13.735   5.550  1.00  0.00           H  
ATOM     82  N   ARG A 111     -21.331  11.638   6.613  1.00  0.00           N  
ATOM     83  CA  ARG A 111     -20.551  10.862   5.634  1.00  0.00           C  
ATOM     84  C   ARG A 111     -21.290  10.550   4.323  1.00  0.00           C  
ATOM     85  O   ARG A 111     -20.731   9.891   3.448  1.00  0.00           O  
ATOM     86  CB  ARG A 111     -19.994   9.599   6.319  1.00  0.00           C  
ATOM     87  CG  ARG A 111     -21.078   8.607   6.780  1.00  0.00           C  
ATOM     88  CD  ARG A 111     -20.503   7.446   7.597  1.00  0.00           C  
ATOM     89  NE  ARG A 111     -19.910   7.913   8.868  1.00  0.00           N  
ATOM     90  CZ  ARG A 111     -19.473   7.146   9.858  1.00  0.00           C  
ATOM     91  NH1 ARG A 111     -19.520   5.838   9.806  1.00  0.00           N  
ATOM     92  NH2 ARG A 111     -18.974   7.673  10.951  1.00  0.00           N  
ATOM     93  H   ARG A 111     -21.943  11.124   7.233  1.00  0.00           H  
ATOM     94  HA  ARG A 111     -19.696  11.469   5.343  1.00  0.00           H  
ATOM     95  HB2 ARG A 111     -19.309   9.090   5.638  1.00  0.00           H  
ATOM     96  HB3 ARG A 111     -19.423   9.922   7.187  1.00  0.00           H  
ATOM     97  HG2 ARG A 111     -21.809   9.119   7.403  1.00  0.00           H  
ATOM     98  HG3 ARG A 111     -21.589   8.201   5.906  1.00  0.00           H  
ATOM     99  HD2 ARG A 111     -21.312   6.746   7.814  1.00  0.00           H  
ATOM    100  HD3 ARG A 111     -19.754   6.929   6.997  1.00  0.00           H  
ATOM    101  HE  ARG A 111     -19.851   8.911   9.004  1.00  0.00           H  
ATOM    102 HH11 ARG A 111     -19.938   5.343   9.033  1.00  0.00           H  
ATOM    103 HH12 ARG A 111     -19.155   5.291  10.580  1.00  0.00           H  
ATOM    104 HH21 ARG A 111     -18.927   8.669  11.084  1.00  0.00           H  
ATOM    105 HH22 ARG A 111     -18.702   7.036  11.703  1.00  0.00           H  
ATOM    106  N   ALA A 112     -22.525  11.030   4.150  1.00  0.00           N  
ATOM    107  CA  ALA A 112     -23.376  10.814   2.972  1.00  0.00           C  
ATOM    108  C   ALA A 112     -23.029  11.746   1.789  1.00  0.00           C  
ATOM    109  O   ALA A 112     -23.897  12.391   1.198  1.00  0.00           O  
ATOM    110  CB  ALA A 112     -24.826  10.945   3.454  1.00  0.00           C  
ATOM    111  H   ALA A 112     -22.934  11.549   4.918  1.00  0.00           H  
ATOM    112  HA  ALA A 112     -23.209   9.800   2.610  1.00  0.00           H  
ATOM    113  HB1 ALA A 112     -25.003  10.263   4.285  1.00  0.00           H  
ATOM    114  HB2 ALA A 112     -25.004  11.970   3.790  1.00  0.00           H  
ATOM    115  HB3 ALA A 112     -25.513  10.706   2.642  1.00  0.00           H  
ATOM    116  N   ASN A 113     -21.734  11.831   1.474  1.00  0.00           N  
ATOM    117  CA  ASN A 113     -21.125  12.825   0.567  1.00  0.00           C  
ATOM    118  C   ASN A 113     -19.640  12.572   0.142  1.00  0.00           C  
ATOM    119  O   ASN A 113     -18.911  13.554  -0.054  1.00  0.00           O  
ATOM    120  CB  ASN A 113     -21.296  14.216   1.228  1.00  0.00           C  
ATOM    121  CG  ASN A 113     -20.714  14.270   2.643  1.00  0.00           C  
ATOM    122  OD1 ASN A 113     -19.695  13.663   2.955  1.00  0.00           O  
ATOM    123  ND2 ASN A 113     -21.375  14.951   3.560  1.00  0.00           N  
ATOM    124  H   ASN A 113     -21.125  11.201   1.982  1.00  0.00           H  
ATOM    125  HA  ASN A 113     -21.703  12.819  -0.357  1.00  0.00           H  
ATOM    126  HB2 ASN A 113     -20.836  14.997   0.621  1.00  0.00           H  
ATOM    127  HB3 ASN A 113     -22.357  14.460   1.276  1.00  0.00           H  
ATOM    128 HD21 ASN A 113     -22.217  15.453   3.324  1.00  0.00           H  
ATOM    129 HD22 ASN A 113     -21.040  14.898   4.515  1.00  0.00           H  
ATOM    130  N   PRO A 114     -19.140  11.320   0.004  1.00  0.00           N  
ATOM    131  CA  PRO A 114     -17.731  11.061  -0.297  1.00  0.00           C  
ATOM    132  C   PRO A 114     -17.364  11.485  -1.727  1.00  0.00           C  
ATOM    133  O   PRO A 114     -18.212  11.540  -2.621  1.00  0.00           O  
ATOM    134  CB  PRO A 114     -17.540   9.556  -0.093  1.00  0.00           C  
ATOM    135  CG  PRO A 114     -18.900   8.993  -0.499  1.00  0.00           C  
ATOM    136  CD  PRO A 114     -19.863  10.055   0.025  1.00  0.00           C  
ATOM    137  HA  PRO A 114     -17.095  11.597   0.408  1.00  0.00           H  
ATOM    138  HB2 PRO A 114     -16.734   9.152  -0.707  1.00  0.00           H  
ATOM    139  HB3 PRO A 114     -17.357   9.349   0.962  1.00  0.00           H  
ATOM    140  HG2 PRO A 114     -18.968   8.930  -1.585  1.00  0.00           H  
ATOM    141  HG3 PRO A 114     -19.090   8.024  -0.039  1.00  0.00           H  
ATOM    142  HD2 PRO A 114     -20.760  10.093  -0.594  1.00  0.00           H  
ATOM    143  HD3 PRO A 114     -20.112   9.803   1.051  1.00  0.00           H  
ATOM    144  N   ASP A 115     -16.076  11.762  -1.941  1.00  0.00           N  
ATOM    145  CA  ASP A 115     -15.488  12.223  -3.206  1.00  0.00           C  
ATOM    146  C   ASP A 115     -13.972  11.903  -3.249  1.00  0.00           C  
ATOM    147  O   ASP A 115     -13.388  11.702  -2.177  1.00  0.00           O  
ATOM    148  CB  ASP A 115     -15.783  13.724  -3.413  1.00  0.00           C  
ATOM    149  CG  ASP A 115     -14.894  14.654  -2.569  1.00  0.00           C  
ATOM    150  OD1 ASP A 115     -15.222  14.911  -1.386  1.00  0.00           O  
ATOM    151  OD2 ASP A 115     -13.886  15.164  -3.114  1.00  0.00           O  
ATOM    152  H   ASP A 115     -15.432  11.676  -1.166  1.00  0.00           H  
ATOM    153  HA  ASP A 115     -15.976  11.673  -4.010  1.00  0.00           H  
ATOM    154  HB2 ASP A 115     -15.640  13.962  -4.467  1.00  0.00           H  
ATOM    155  HB3 ASP A 115     -16.834  13.926  -3.194  1.00  0.00           H  
ATOM    156  N   PRO A 116     -13.342  11.824  -4.444  1.00  0.00           N  
ATOM    157  CA  PRO A 116     -11.980  11.328  -4.643  1.00  0.00           C  
ATOM    158  C   PRO A 116     -10.931  11.834  -3.649  1.00  0.00           C  
ATOM    159  O   PRO A 116     -10.802  13.032  -3.395  1.00  0.00           O  
ATOM    160  CB  PRO A 116     -11.614  11.697  -6.079  1.00  0.00           C  
ATOM    161  CG  PRO A 116     -12.954  11.554  -6.792  1.00  0.00           C  
ATOM    162  CD  PRO A 116     -13.946  12.071  -5.750  1.00  0.00           C  
ATOM    163  HA  PRO A 116     -12.026  10.241  -4.580  1.00  0.00           H  
ATOM    164  HB2 PRO A 116     -11.276  12.734  -6.134  1.00  0.00           H  
ATOM    165  HB3 PRO A 116     -10.862  11.022  -6.484  1.00  0.00           H  
ATOM    166  HG2 PRO A 116     -12.990  12.141  -7.710  1.00  0.00           H  
ATOM    167  HG3 PRO A 116     -13.141  10.499  -7.003  1.00  0.00           H  
ATOM    168  HD2 PRO A 116     -14.081  13.145  -5.887  1.00  0.00           H  
ATOM    169  HD3 PRO A 116     -14.898  11.553  -5.862  1.00  0.00           H  
ATOM    170  N   ASN A 117     -10.158  10.884  -3.115  1.00  0.00           N  
ATOM    171  CA  ASN A 117      -9.148  11.083  -2.075  1.00  0.00           C  
ATOM    172  C   ASN A 117      -8.058  10.004  -2.213  1.00  0.00           C  
ATOM    173  O   ASN A 117      -8.376   8.832  -2.426  1.00  0.00           O  
ATOM    174  CB  ASN A 117      -9.846  11.019  -0.698  1.00  0.00           C  
ATOM    175  CG  ASN A 117      -8.986  11.495   0.471  1.00  0.00           C  
ATOM    176  OD1 ASN A 117      -7.762  11.407   0.468  1.00  0.00           O  
ATOM    177  ND2 ASN A 117      -9.597  12.025   1.512  1.00  0.00           N  
ATOM    178  H   ASN A 117     -10.318   9.929  -3.404  1.00  0.00           H  
ATOM    179  HA  ASN A 117      -8.694  12.067  -2.199  1.00  0.00           H  
ATOM    180  HB2 ASN A 117     -10.738  11.647  -0.731  1.00  0.00           H  
ATOM    181  HB3 ASN A 117     -10.168   9.998  -0.496  1.00  0.00           H  
ATOM    182 HD21 ASN A 117     -10.612  12.036   1.566  1.00  0.00           H  
ATOM    183 HD22 ASN A 117      -9.053  12.385   2.276  1.00  0.00           H  
ATOM    184  N   CYS A 118      -6.779  10.381  -2.070  1.00  0.00           N  
ATOM    185  CA  CYS A 118      -5.646   9.441  -2.057  1.00  0.00           C  
ATOM    186  C   CYS A 118      -5.756   8.382  -0.942  1.00  0.00           C  
ATOM    187  O   CYS A 118      -5.182   7.299  -1.056  1.00  0.00           O  
ATOM    188  CB  CYS A 118      -4.335  10.232  -1.905  1.00  0.00           C  
ATOM    189  SG  CYS A 118      -4.050  11.342  -3.315  1.00  0.00           S  
ATOM    190  H   CYS A 118      -6.592  11.355  -1.881  1.00  0.00           H  
ATOM    191  HA  CYS A 118      -5.619   8.898  -3.005  1.00  0.00           H  
ATOM    192  HB2 CYS A 118      -4.345  10.805  -0.976  1.00  0.00           H  
ATOM    193  HB3 CYS A 118      -3.504   9.526  -1.850  1.00  0.00           H  
ATOM    194  HG  CYS A 118      -5.079  12.181  -3.111  1.00  0.00           H  
ATOM    195  N   CYS A 119      -6.503   8.674   0.126  1.00  0.00           N  
ATOM    196  CA  CYS A 119      -6.713   7.774   1.258  1.00  0.00           C  
ATOM    197  C   CYS A 119      -8.113   7.147   1.202  1.00  0.00           C  
ATOM    198  O   CYS A 119      -9.128   7.852   1.233  1.00  0.00           O  
ATOM    199  CB  CYS A 119      -6.454   8.551   2.555  1.00  0.00           C  
ATOM    200  SG  CYS A 119      -4.744   9.175   2.535  1.00  0.00           S  
ATOM    201  H   CYS A 119      -6.935   9.587   0.166  1.00  0.00           H  
ATOM    202  HA  CYS A 119      -5.986   6.964   1.214  1.00  0.00           H  
ATOM    203  HB2 CYS A 119      -7.164   9.377   2.644  1.00  0.00           H  
ATOM    204  HB3 CYS A 119      -6.593   7.887   3.412  1.00  0.00           H  
ATOM    205  HG  CYS A 119      -4.625   9.385   3.857  1.00  0.00           H  
ATOM    206  N   LEU A 120      -8.161   5.815   1.166  1.00  0.00           N  
ATOM    207  CA  LEU A 120      -9.387   5.017   1.199  1.00  0.00           C  
ATOM    208  C   LEU A 120      -9.602   4.392   2.573  1.00  0.00           C  
ATOM    209  O   LEU A 120      -8.635   3.984   3.220  1.00  0.00           O  
ATOM    210  CB  LEU A 120      -9.304   3.873   0.173  1.00  0.00           C  
ATOM    211  CG  LEU A 120      -9.083   4.289  -1.289  1.00  0.00           C  
ATOM    212  CD1 LEU A 120      -9.139   3.022  -2.149  1.00  0.00           C  
ATOM    213  CD2 LEU A 120     -10.127   5.310  -1.760  1.00  0.00           C  
ATOM    214  H   LEU A 120      -7.283   5.312   1.171  1.00  0.00           H  
ATOM    215  HA  LEU A 120     -10.250   5.644   0.973  1.00  0.00           H  
ATOM    216  HB2 LEU A 120      -8.493   3.203   0.464  1.00  0.00           H  
ATOM    217  HB3 LEU A 120     -10.235   3.305   0.230  1.00  0.00           H  
ATOM    218  HG  LEU A 120      -8.089   4.728  -1.389  1.00  0.00           H  
ATOM    219 HD11 LEU A 120      -8.444   2.274  -1.769  1.00  0.00           H  
ATOM    220 HD12 LEU A 120     -10.146   2.604  -2.143  1.00  0.00           H  
ATOM    221 HD13 LEU A 120      -8.858   3.270  -3.167  1.00  0.00           H  
ATOM    222 HD21 LEU A 120     -10.013   5.491  -2.829  1.00  0.00           H  
ATOM    223 HD22 LEU A 120     -11.134   4.939  -1.565  1.00  0.00           H  
ATOM    224 HD23 LEU A 120      -9.983   6.254  -1.237  1.00  0.00           H  
ATOM    225  N   GLY A 121     -10.866   4.272   2.971  1.00  0.00           N  
ATOM    226  CA  GLY A 121     -11.334   3.482   4.106  1.00  0.00           C  
ATOM    227  C   GLY A 121     -11.840   2.129   3.613  1.00  0.00           C  
ATOM    228  O   GLY A 121     -12.417   2.042   2.530  1.00  0.00           O  
ATOM    229  H   GLY A 121     -11.578   4.610   2.334  1.00  0.00           H  
ATOM    230  HA2 GLY A 121     -10.529   3.322   4.820  1.00  0.00           H  
ATOM    231  HA3 GLY A 121     -12.165   3.989   4.596  1.00  0.00           H  
ATOM    232  N   VAL A 122     -11.625   1.090   4.414  1.00  0.00           N  
ATOM    233  CA  VAL A 122     -11.946  -0.316   4.124  1.00  0.00           C  
ATOM    234  C   VAL A 122     -12.661  -0.886   5.350  1.00  0.00           C  
ATOM    235  O   VAL A 122     -12.104  -0.869   6.445  1.00  0.00           O  
ATOM    236  CB  VAL A 122     -10.677  -1.142   3.804  1.00  0.00           C  
ATOM    237  CG1 VAL A 122     -11.059  -2.567   3.367  1.00  0.00           C  
ATOM    238  CG2 VAL A 122      -9.808  -0.502   2.706  1.00  0.00           C  
ATOM    239  H   VAL A 122     -11.146   1.285   5.291  1.00  0.00           H  
ATOM    240  HA  VAL A 122     -12.610  -0.356   3.262  1.00  0.00           H  
ATOM    241  HB  VAL A 122     -10.065  -1.213   4.706  1.00  0.00           H  
ATOM    242 HG11 VAL A 122     -11.669  -3.047   4.131  1.00  0.00           H  
ATOM    243 HG12 VAL A 122     -11.628  -2.540   2.440  1.00  0.00           H  
ATOM    244 HG13 VAL A 122     -10.158  -3.162   3.212  1.00  0.00           H  
ATOM    245 HG21 VAL A 122      -8.953  -1.144   2.492  1.00  0.00           H  
ATOM    246 HG22 VAL A 122     -10.392  -0.367   1.796  1.00  0.00           H  
ATOM    247 HG23 VAL A 122      -9.428   0.465   3.036  1.00  0.00           H  
ATOM    248  N   PHE A 123     -13.889  -1.375   5.169  1.00  0.00           N  
ATOM    249  CA  PHE A 123     -14.826  -1.724   6.245  1.00  0.00           C  
ATOM    250  C   PHE A 123     -15.366  -3.156   6.097  1.00  0.00           C  
ATOM    251  O   PHE A 123     -15.429  -3.689   4.988  1.00  0.00           O  
ATOM    252  CB  PHE A 123     -15.971  -0.690   6.241  1.00  0.00           C  
ATOM    253  CG  PHE A 123     -15.538   0.771   6.179  1.00  0.00           C  
ATOM    254  CD1 PHE A 123     -15.284   1.493   7.361  1.00  0.00           C  
ATOM    255  CD2 PHE A 123     -15.373   1.410   4.933  1.00  0.00           C  
ATOM    256  CE1 PHE A 123     -14.864   2.833   7.303  1.00  0.00           C  
ATOM    257  CE2 PHE A 123     -14.949   2.749   4.873  1.00  0.00           C  
ATOM    258  CZ  PHE A 123     -14.695   3.463   6.059  1.00  0.00           C  
ATOM    259  H   PHE A 123     -14.251  -1.385   4.222  1.00  0.00           H  
ATOM    260  HA  PHE A 123     -14.314  -1.663   7.204  1.00  0.00           H  
ATOM    261  HB2 PHE A 123     -16.616  -0.888   5.383  1.00  0.00           H  
ATOM    262  HB3 PHE A 123     -16.579  -0.838   7.136  1.00  0.00           H  
ATOM    263  HD1 PHE A 123     -15.412   1.018   8.320  1.00  0.00           H  
ATOM    264  HD2 PHE A 123     -15.558   0.868   4.016  1.00  0.00           H  
ATOM    265  HE1 PHE A 123     -14.671   3.379   8.217  1.00  0.00           H  
ATOM    266  HE2 PHE A 123     -14.813   3.228   3.916  1.00  0.00           H  
ATOM    267  HZ  PHE A 123     -14.371   4.494   6.012  1.00  0.00           H  
ATOM    268  N   GLY A 124     -15.758  -3.788   7.210  1.00  0.00           N  
ATOM    269  CA  GLY A 124     -16.265  -5.171   7.238  1.00  0.00           C  
ATOM    270  C   GLY A 124     -15.160  -6.228   7.358  1.00  0.00           C  
ATOM    271  O   GLY A 124     -15.314  -7.340   6.856  1.00  0.00           O  
ATOM    272  H   GLY A 124     -15.662  -3.303   8.094  1.00  0.00           H  
ATOM    273  HA2 GLY A 124     -16.922  -5.288   8.100  1.00  0.00           H  
ATOM    274  HA3 GLY A 124     -16.825  -5.379   6.326  1.00  0.00           H  
ATOM    275  N   LEU A 125     -14.033  -5.876   7.984  1.00  0.00           N  
ATOM    276  CA  LEU A 125     -12.825  -6.702   8.087  1.00  0.00           C  
ATOM    277  C   LEU A 125     -12.909  -7.780   9.176  1.00  0.00           C  
ATOM    278  O   LEU A 125     -13.703  -7.699  10.114  1.00  0.00           O  
ATOM    279  CB  LEU A 125     -11.612  -5.788   8.361  1.00  0.00           C  
ATOM    280  CG  LEU A 125     -11.301  -4.760   7.259  1.00  0.00           C  
ATOM    281  CD1 LEU A 125     -10.067  -3.952   7.667  1.00  0.00           C  
ATOM    282  CD2 LEU A 125     -11.036  -5.451   5.918  1.00  0.00           C  
ATOM    283  H   LEU A 125     -14.013  -4.960   8.418  1.00  0.00           H  
ATOM    284  HA  LEU A 125     -12.676  -7.226   7.142  1.00  0.00           H  
ATOM    285  HB2 LEU A 125     -11.777  -5.260   9.300  1.00  0.00           H  
ATOM    286  HB3 LEU A 125     -10.728  -6.415   8.497  1.00  0.00           H  
ATOM    287  HG  LEU A 125     -12.140  -4.072   7.146  1.00  0.00           H  
ATOM    288 HD11 LEU A 125     -10.244  -3.464   8.625  1.00  0.00           H  
ATOM    289 HD12 LEU A 125      -9.202  -4.611   7.759  1.00  0.00           H  
ATOM    290 HD13 LEU A 125      -9.868  -3.195   6.910  1.00  0.00           H  
ATOM    291 HD21 LEU A 125     -10.643  -4.738   5.197  1.00  0.00           H  
ATOM    292 HD22 LEU A 125     -10.312  -6.255   6.049  1.00  0.00           H  
ATOM    293 HD23 LEU A 125     -11.967  -5.855   5.528  1.00  0.00           H  
ATOM    294  N   SER A 126     -12.033  -8.777   9.066  1.00  0.00           N  
ATOM    295  CA  SER A 126     -11.791  -9.764  10.128  1.00  0.00           C  
ATOM    296  C   SER A 126     -10.918  -9.173  11.252  1.00  0.00           C  
ATOM    297  O   SER A 126     -10.085  -8.291  11.015  1.00  0.00           O  
ATOM    298  CB  SER A 126     -11.107 -11.001   9.537  1.00  0.00           C  
ATOM    299  OG  SER A 126     -10.853 -11.991  10.518  1.00  0.00           O  
ATOM    300  H   SER A 126     -11.381  -8.750   8.292  1.00  0.00           H  
ATOM    301  HA  SER A 126     -12.745 -10.083  10.553  1.00  0.00           H  
ATOM    302  HB2 SER A 126     -11.747 -11.422   8.763  1.00  0.00           H  
ATOM    303  HB3 SER A 126     -10.161 -10.716   9.083  1.00  0.00           H  
ATOM    304  HG  SER A 126     -10.564 -12.798  10.031  1.00  0.00           H  
ATOM    305  N   LEU A 127     -11.057  -9.691  12.479  1.00  0.00           N  
ATOM    306  CA  LEU A 127     -10.159  -9.357  13.595  1.00  0.00           C  
ATOM    307  C   LEU A 127      -8.742  -9.939  13.400  1.00  0.00           C  
ATOM    308  O   LEU A 127      -7.797  -9.478  14.041  1.00  0.00           O  
ATOM    309  CB  LEU A 127     -10.779  -9.822  14.928  1.00  0.00           C  
ATOM    310  CG  LEU A 127     -12.177  -9.249  15.258  1.00  0.00           C  
ATOM    311  CD1 LEU A 127     -12.632  -9.777  16.627  1.00  0.00           C  
ATOM    312  CD2 LEU A 127     -12.209  -7.714  15.273  1.00  0.00           C  
ATOM    313  H   LEU A 127     -11.719 -10.443  12.613  1.00  0.00           H  
ATOM    314  HA  LEU A 127     -10.034  -8.273  13.626  1.00  0.00           H  
ATOM    315  HB2 LEU A 127     -10.845 -10.911  14.916  1.00  0.00           H  
ATOM    316  HB3 LEU A 127     -10.097  -9.544  15.733  1.00  0.00           H  
ATOM    317  HG  LEU A 127     -12.891  -9.599  14.510  1.00  0.00           H  
ATOM    318 HD11 LEU A 127     -12.646 -10.867  16.617  1.00  0.00           H  
ATOM    319 HD12 LEU A 127     -11.951  -9.435  17.407  1.00  0.00           H  
ATOM    320 HD13 LEU A 127     -13.638  -9.418  16.847  1.00  0.00           H  
ATOM    321 HD21 LEU A 127     -13.196  -7.365  15.577  1.00  0.00           H  
ATOM    322 HD22 LEU A 127     -11.465  -7.331  15.973  1.00  0.00           H  
ATOM    323 HD23 LEU A 127     -12.007  -7.323  14.277  1.00  0.00           H  
ATOM    324  N   TYR A 128      -8.581 -10.914  12.496  1.00  0.00           N  
ATOM    325  CA  TYR A 128      -7.306 -11.559  12.150  1.00  0.00           C  
ATOM    326  C   TYR A 128      -6.606 -10.970  10.902  1.00  0.00           C  
ATOM    327  O   TYR A 128      -5.479 -11.371  10.592  1.00  0.00           O  
ATOM    328  CB  TYR A 128      -7.553 -13.069  11.995  1.00  0.00           C  
ATOM    329  CG  TYR A 128      -8.142 -13.726  13.231  1.00  0.00           C  
ATOM    330  CD1 TYR A 128      -7.312 -14.022  14.332  1.00  0.00           C  
ATOM    331  CD2 TYR A 128      -9.519 -14.019  13.297  1.00  0.00           C  
ATOM    332  CE1 TYR A 128      -7.854 -14.607  15.493  1.00  0.00           C  
ATOM    333  CE2 TYR A 128     -10.068 -14.603  14.454  1.00  0.00           C  
ATOM    334  CZ  TYR A 128      -9.235 -14.899  15.558  1.00  0.00           C  
ATOM    335  OH  TYR A 128      -9.756 -15.463  16.684  1.00  0.00           O  
ATOM    336  H   TYR A 128      -9.415 -11.289  12.063  1.00  0.00           H  
ATOM    337  HA  TYR A 128      -6.611 -11.427  12.980  1.00  0.00           H  
ATOM    338  HB2 TYR A 128      -8.218 -13.234  11.146  1.00  0.00           H  
ATOM    339  HB3 TYR A 128      -6.607 -13.560  11.767  1.00  0.00           H  
ATOM    340  HD1 TYR A 128      -6.256 -13.794  14.287  1.00  0.00           H  
ATOM    341  HD2 TYR A 128     -10.157 -13.790  12.455  1.00  0.00           H  
ATOM    342  HE1 TYR A 128      -7.217 -14.832  16.336  1.00  0.00           H  
ATOM    343  HE2 TYR A 128     -11.125 -14.823  14.499  1.00  0.00           H  
ATOM    344  HH  TYR A 128     -10.710 -15.621  16.619  1.00  0.00           H  
ATOM    345  N   THR A 129      -7.231 -10.008  10.200  1.00  0.00           N  
ATOM    346  CA  THR A 129      -6.613  -9.231   9.104  1.00  0.00           C  
ATOM    347  C   THR A 129      -5.472  -8.375   9.662  1.00  0.00           C  
ATOM    348  O   THR A 129      -5.638  -7.769  10.723  1.00  0.00           O  
ATOM    349  CB  THR A 129      -7.668  -8.335   8.434  1.00  0.00           C  
ATOM    350  OG1 THR A 129      -8.696  -9.139   7.902  1.00  0.00           O  
ATOM    351  CG2 THR A 129      -7.113  -7.497   7.280  1.00  0.00           C  
ATOM    352  H   THR A 129      -8.152  -9.726  10.510  1.00  0.00           H  
ATOM    353  HA  THR A 129      -6.200  -9.915   8.362  1.00  0.00           H  
ATOM    354  HB  THR A 129      -8.096  -7.661   9.179  1.00  0.00           H  
ATOM    355  HG1 THR A 129      -8.316  -9.712   7.218  1.00  0.00           H  
ATOM    356 HG21 THR A 129      -7.931  -6.979   6.779  1.00  0.00           H  
ATOM    357 HG22 THR A 129      -6.422  -6.747   7.664  1.00  0.00           H  
ATOM    358 HG23 THR A 129      -6.596  -8.133   6.562  1.00  0.00           H  
ATOM    359  N   THR A 130      -4.338  -8.298   8.950  1.00  0.00           N  
ATOM    360  CA  THR A 130      -3.220  -7.387   9.267  1.00  0.00           C  
ATOM    361  C   THR A 130      -3.088  -6.285   8.227  1.00  0.00           C  
ATOM    362  O   THR A 130      -3.593  -6.389   7.107  1.00  0.00           O  
ATOM    363  CB  THR A 130      -1.878  -8.113   9.429  1.00  0.00           C  
ATOM    364  OG1 THR A 130      -1.400  -8.553   8.180  1.00  0.00           O  
ATOM    365  CG2 THR A 130      -1.940  -9.298  10.394  1.00  0.00           C  
ATOM    366  H   THR A 130      -4.250  -8.864   8.113  1.00  0.00           H  
ATOM    367  HA  THR A 130      -3.423  -6.895  10.218  1.00  0.00           H  
ATOM    368  HB  THR A 130      -1.157  -7.391   9.823  1.00  0.00           H  
ATOM    369  HG1 THR A 130      -2.023  -9.226   7.836  1.00  0.00           H  
ATOM    370 HG21 THR A 130      -0.938  -9.699  10.540  1.00  0.00           H  
ATOM    371 HG22 THR A 130      -2.330  -8.965  11.356  1.00  0.00           H  
ATOM    372 HG23 THR A 130      -2.584 -10.083   9.997  1.00  0.00           H  
ATOM    373  N   GLU A 131      -2.361  -5.232   8.595  1.00  0.00           N  
ATOM    374  CA  GLU A 131      -2.003  -4.132   7.703  1.00  0.00           C  
ATOM    375  C   GLU A 131      -1.233  -4.643   6.471  1.00  0.00           C  
ATOM    376  O   GLU A 131      -1.374  -4.095   5.380  1.00  0.00           O  
ATOM    377  CB  GLU A 131      -1.123  -3.102   8.437  1.00  0.00           C  
ATOM    378  CG  GLU A 131      -1.685  -2.540   9.752  1.00  0.00           C  
ATOM    379  CD  GLU A 131      -1.173  -3.299  10.990  1.00  0.00           C  
ATOM    380  OE1 GLU A 131      -1.411  -4.524  11.098  1.00  0.00           O  
ATOM    381  OE2 GLU A 131      -0.528  -2.668  11.861  1.00  0.00           O  
ATOM    382  H   GLU A 131      -2.017  -5.191   9.553  1.00  0.00           H  
ATOM    383  HA  GLU A 131      -2.922  -3.642   7.373  1.00  0.00           H  
ATOM    384  HB2 GLU A 131      -0.139  -3.531   8.629  1.00  0.00           H  
ATOM    385  HB3 GLU A 131      -0.986  -2.266   7.757  1.00  0.00           H  
ATOM    386  HG2 GLU A 131      -1.379  -1.494   9.829  1.00  0.00           H  
ATOM    387  HG3 GLU A 131      -2.772  -2.555   9.725  1.00  0.00           H  
ATOM    388  N   ARG A 132      -0.454  -5.723   6.634  1.00  0.00           N  
ATOM    389  CA  ARG A 132       0.311  -6.375   5.566  1.00  0.00           C  
ATOM    390  C   ARG A 132      -0.600  -7.040   4.529  1.00  0.00           C  
ATOM    391  O   ARG A 132      -0.343  -6.927   3.329  1.00  0.00           O  
ATOM    392  CB  ARG A 132       1.263  -7.417   6.160  1.00  0.00           C  
ATOM    393  CG  ARG A 132       2.305  -6.757   7.078  1.00  0.00           C  
ATOM    394  CD  ARG A 132       3.437  -7.728   7.405  1.00  0.00           C  
ATOM    395  NE  ARG A 132       2.969  -8.874   8.209  1.00  0.00           N  
ATOM    396  CZ  ARG A 132       3.690  -9.927   8.573  1.00  0.00           C  
ATOM    397  NH1 ARG A 132       4.961 -10.052   8.245  1.00  0.00           N  
ATOM    398  NH2 ARG A 132       3.134 -10.886   9.281  1.00  0.00           N  
ATOM    399  H   ARG A 132      -0.424  -6.144   7.553  1.00  0.00           H  
ATOM    400  HA  ARG A 132       0.931  -5.635   5.063  1.00  0.00           H  
ATOM    401  HB2 ARG A 132       0.703  -8.168   6.714  1.00  0.00           H  
ATOM    402  HB3 ARG A 132       1.774  -7.919   5.339  1.00  0.00           H  
ATOM    403  HG2 ARG A 132       2.737  -5.894   6.568  1.00  0.00           H  
ATOM    404  HG3 ARG A 132       1.834  -6.418   8.002  1.00  0.00           H  
ATOM    405  HD2 ARG A 132       3.856  -8.073   6.459  1.00  0.00           H  
ATOM    406  HD3 ARG A 132       4.205  -7.183   7.955  1.00  0.00           H  
ATOM    407  HE  ARG A 132       2.006  -8.850   8.510  1.00  0.00           H  
ATOM    408 HH11 ARG A 132       5.416  -9.332   7.707  1.00  0.00           H  
ATOM    409 HH12 ARG A 132       5.489 -10.860   8.532  1.00  0.00           H  
ATOM    410 HH21 ARG A 132       2.162 -10.829   9.547  1.00  0.00           H  
ATOM    411 HH22 ARG A 132       3.670 -11.690   9.564  1.00  0.00           H  
ATOM    412  N   ASP A 133      -1.683  -7.687   4.968  1.00  0.00           N  
ATOM    413  CA  ASP A 133      -2.650  -8.324   4.067  1.00  0.00           C  
ATOM    414  C   ASP A 133      -3.382  -7.263   3.237  1.00  0.00           C  
ATOM    415  O   ASP A 133      -3.420  -7.335   2.010  1.00  0.00           O  
ATOM    416  CB  ASP A 133      -3.685  -9.156   4.845  1.00  0.00           C  
ATOM    417  CG  ASP A 133      -3.076 -10.273   5.701  1.00  0.00           C  
ATOM    418  OD1 ASP A 133      -2.531 -11.246   5.130  1.00  0.00           O  
ATOM    419  OD2 ASP A 133      -3.181 -10.175   6.947  1.00  0.00           O  
ATOM    420  H   ASP A 133      -1.858  -7.704   5.965  1.00  0.00           H  
ATOM    421  HA  ASP A 133      -2.097  -8.975   3.384  1.00  0.00           H  
ATOM    422  HB2 ASP A 133      -4.269  -8.492   5.485  1.00  0.00           H  
ATOM    423  HB3 ASP A 133      -4.376  -9.604   4.129  1.00  0.00           H  
ATOM    424  N   LEU A 134      -3.891  -6.219   3.898  1.00  0.00           N  
ATOM    425  CA  LEU A 134      -4.516  -5.084   3.221  1.00  0.00           C  
ATOM    426  C   LEU A 134      -3.546  -4.446   2.218  1.00  0.00           C  
ATOM    427  O   LEU A 134      -3.921  -4.238   1.066  1.00  0.00           O  
ATOM    428  CB  LEU A 134      -4.966  -4.064   4.279  1.00  0.00           C  
ATOM    429  CG  LEU A 134      -6.150  -4.515   5.152  1.00  0.00           C  
ATOM    430  CD1 LEU A 134      -6.290  -3.541   6.327  1.00  0.00           C  
ATOM    431  CD2 LEU A 134      -7.463  -4.563   4.358  1.00  0.00           C  
ATOM    432  H   LEU A 134      -3.807  -6.202   4.910  1.00  0.00           H  
ATOM    433  HA  LEU A 134      -5.371  -5.446   2.644  1.00  0.00           H  
ATOM    434  HB2 LEU A 134      -4.115  -3.876   4.933  1.00  0.00           H  
ATOM    435  HB3 LEU A 134      -5.228  -3.125   3.787  1.00  0.00           H  
ATOM    436  HG  LEU A 134      -5.944  -5.506   5.552  1.00  0.00           H  
ATOM    437 HD11 LEU A 134      -5.372  -3.536   6.914  1.00  0.00           H  
ATOM    438 HD12 LEU A 134      -6.481  -2.534   5.955  1.00  0.00           H  
ATOM    439 HD13 LEU A 134      -7.110  -3.855   6.970  1.00  0.00           H  
ATOM    440 HD21 LEU A 134      -8.273  -4.869   5.018  1.00  0.00           H  
ATOM    441 HD22 LEU A 134      -7.689  -3.580   3.943  1.00  0.00           H  
ATOM    442 HD23 LEU A 134      -7.391  -5.287   3.547  1.00  0.00           H  
ATOM    443  N   ARG A 135      -2.280  -4.235   2.599  1.00  0.00           N  
ATOM    444  CA  ARG A 135      -1.265  -3.687   1.695  1.00  0.00           C  
ATOM    445  C   ARG A 135      -1.019  -4.594   0.480  1.00  0.00           C  
ATOM    446  O   ARG A 135      -1.019  -4.083  -0.638  1.00  0.00           O  
ATOM    447  CB  ARG A 135       0.027  -3.367   2.468  1.00  0.00           C  
ATOM    448  CG  ARG A 135       0.882  -2.317   1.741  1.00  0.00           C  
ATOM    449  CD  ARG A 135       2.004  -1.815   2.660  1.00  0.00           C  
ATOM    450  NE  ARG A 135       2.665  -0.619   2.104  1.00  0.00           N  
ATOM    451  CZ  ARG A 135       3.316   0.310   2.798  1.00  0.00           C  
ATOM    452  NH1 ARG A 135       3.501   0.220   4.099  1.00  0.00           N  
ATOM    453  NH2 ARG A 135       3.795   1.366   2.186  1.00  0.00           N  
ATOM    454  H   ARG A 135      -2.028  -4.404   3.568  1.00  0.00           H  
ATOM    455  HA  ARG A 135      -1.663  -2.743   1.318  1.00  0.00           H  
ATOM    456  HB2 ARG A 135      -0.245  -2.953   3.437  1.00  0.00           H  
ATOM    457  HB3 ARG A 135       0.606  -4.277   2.633  1.00  0.00           H  
ATOM    458  HG2 ARG A 135       1.309  -2.743   0.834  1.00  0.00           H  
ATOM    459  HG3 ARG A 135       0.250  -1.471   1.472  1.00  0.00           H  
ATOM    460  HD2 ARG A 135       1.567  -1.563   3.628  1.00  0.00           H  
ATOM    461  HD3 ARG A 135       2.737  -2.610   2.801  1.00  0.00           H  
ATOM    462  HE  ARG A 135       2.605  -0.489   1.105  1.00  0.00           H  
ATOM    463 HH11 ARG A 135       3.180  -0.590   4.603  1.00  0.00           H  
ATOM    464 HH12 ARG A 135       4.011   0.937   4.592  1.00  0.00           H  
ATOM    465 HH21 ARG A 135       3.614   1.526   1.199  1.00  0.00           H  
ATOM    466 HH22 ARG A 135       4.203   2.119   2.723  1.00  0.00           H  
ATOM    467  N   GLU A 136      -0.905  -5.920   0.651  1.00  0.00           N  
ATOM    468  CA  GLU A 136      -0.690  -6.837  -0.480  1.00  0.00           C  
ATOM    469  C   GLU A 136      -1.915  -6.948  -1.402  1.00  0.00           C  
ATOM    470  O   GLU A 136      -1.772  -7.165  -2.606  1.00  0.00           O  
ATOM    471  CB  GLU A 136      -0.197  -8.225  -0.023  1.00  0.00           C  
ATOM    472  CG  GLU A 136      -1.239  -9.242   0.439  1.00  0.00           C  
ATOM    473  CD  GLU A 136      -0.602 -10.629   0.629  1.00  0.00           C  
ATOM    474  OE1 GLU A 136       0.127 -10.839   1.628  1.00  0.00           O  
ATOM    475  OE2 GLU A 136      -0.821 -11.521  -0.225  1.00  0.00           O  
ATOM    476  H   GLU A 136      -0.901  -6.303   1.592  1.00  0.00           H  
ATOM    477  HA  GLU A 136       0.116  -6.413  -1.079  1.00  0.00           H  
ATOM    478  HB2 GLU A 136       0.289  -8.674  -0.885  1.00  0.00           H  
ATOM    479  HB3 GLU A 136       0.517  -8.104   0.793  1.00  0.00           H  
ATOM    480  HG2 GLU A 136      -1.656  -8.907   1.376  1.00  0.00           H  
ATOM    481  HG3 GLU A 136      -2.040  -9.311  -0.293  1.00  0.00           H  
ATOM    482  N   VAL A 137      -3.116  -6.778  -0.845  1.00  0.00           N  
ATOM    483  CA  VAL A 137      -4.390  -6.884  -1.571  1.00  0.00           C  
ATOM    484  C   VAL A 137      -4.707  -5.605  -2.362  1.00  0.00           C  
ATOM    485  O   VAL A 137      -5.348  -5.688  -3.410  1.00  0.00           O  
ATOM    486  CB  VAL A 137      -5.519  -7.242  -0.578  1.00  0.00           C  
ATOM    487  CG1 VAL A 137      -6.935  -7.149  -1.166  1.00  0.00           C  
ATOM    488  CG2 VAL A 137      -5.311  -8.679  -0.061  1.00  0.00           C  
ATOM    489  H   VAL A 137      -3.157  -6.697   0.172  1.00  0.00           H  
ATOM    490  HA  VAL A 137      -4.296  -7.706  -2.282  1.00  0.00           H  
ATOM    491  HB  VAL A 137      -5.464  -6.557   0.269  1.00  0.00           H  
ATOM    492 HG11 VAL A 137      -7.181  -6.115  -1.409  1.00  0.00           H  
ATOM    493 HG12 VAL A 137      -6.995  -7.757  -2.068  1.00  0.00           H  
ATOM    494 HG13 VAL A 137      -7.665  -7.508  -0.438  1.00  0.00           H  
ATOM    495 HG21 VAL A 137      -5.913  -8.821   0.835  1.00  0.00           H  
ATOM    496 HG22 VAL A 137      -5.601  -9.402  -0.824  1.00  0.00           H  
ATOM    497 HG23 VAL A 137      -4.267  -8.861   0.195  1.00  0.00           H  
ATOM    498  N   PHE A 138      -4.236  -4.438  -1.901  1.00  0.00           N  
ATOM    499  CA  PHE A 138      -4.490  -3.142  -2.535  1.00  0.00           C  
ATOM    500  C   PHE A 138      -3.320  -2.628  -3.398  1.00  0.00           C  
ATOM    501  O   PHE A 138      -3.552  -1.822  -4.297  1.00  0.00           O  
ATOM    502  CB  PHE A 138      -4.915  -2.120  -1.464  1.00  0.00           C  
ATOM    503  CG  PHE A 138      -6.368  -2.214  -1.015  1.00  0.00           C  
ATOM    504  CD1 PHE A 138      -6.834  -3.327  -0.286  1.00  0.00           C  
ATOM    505  CD2 PHE A 138      -7.266  -1.171  -1.321  1.00  0.00           C  
ATOM    506  CE1 PHE A 138      -8.178  -3.403   0.120  1.00  0.00           C  
ATOM    507  CE2 PHE A 138      -8.609  -1.244  -0.914  1.00  0.00           C  
ATOM    508  CZ  PHE A 138      -9.067  -2.363  -0.197  1.00  0.00           C  
ATOM    509  H   PHE A 138      -3.757  -4.434  -1.008  1.00  0.00           H  
ATOM    510  HA  PHE A 138      -5.332  -3.249  -3.217  1.00  0.00           H  
ATOM    511  HB2 PHE A 138      -4.262  -2.201  -0.595  1.00  0.00           H  
ATOM    512  HB3 PHE A 138      -4.764  -1.122  -1.872  1.00  0.00           H  
ATOM    513  HD1 PHE A 138      -6.165  -4.134  -0.036  1.00  0.00           H  
ATOM    514  HD2 PHE A 138      -6.924  -0.304  -1.868  1.00  0.00           H  
ATOM    515  HE1 PHE A 138      -8.528  -4.263   0.674  1.00  0.00           H  
ATOM    516  HE2 PHE A 138      -9.290  -0.439  -1.152  1.00  0.00           H  
ATOM    517  HZ  PHE A 138     -10.100  -2.423   0.118  1.00  0.00           H  
ATOM    518  N   SER A 139      -2.078  -3.086  -3.197  1.00  0.00           N  
ATOM    519  CA  SER A 139      -0.920  -2.601  -3.977  1.00  0.00           C  
ATOM    520  C   SER A 139      -0.943  -3.020  -5.459  1.00  0.00           C  
ATOM    521  O   SER A 139      -0.300  -2.385  -6.299  1.00  0.00           O  
ATOM    522  CB  SER A 139       0.405  -3.027  -3.327  1.00  0.00           C  
ATOM    523  OG  SER A 139       0.575  -4.440  -3.340  1.00  0.00           O  
ATOM    524  H   SER A 139      -1.891  -3.722  -2.429  1.00  0.00           H  
ATOM    525  HA  SER A 139      -0.940  -1.510  -3.970  1.00  0.00           H  
ATOM    526  HB2 SER A 139       1.227  -2.563  -3.875  1.00  0.00           H  
ATOM    527  HB3 SER A 139       0.434  -2.662  -2.300  1.00  0.00           H  
ATOM    528  HG  SER A 139       1.443  -4.657  -2.947  1.00  0.00           H  
ATOM    529  N   LYS A 140      -1.744  -4.032  -5.820  1.00  0.00           N  
ATOM    530  CA  LYS A 140      -1.997  -4.413  -7.217  1.00  0.00           C  
ATOM    531  C   LYS A 140      -2.778  -3.349  -8.020  1.00  0.00           C  
ATOM    532  O   LYS A 140      -2.813  -3.407  -9.251  1.00  0.00           O  
ATOM    533  CB  LYS A 140      -2.664  -5.796  -7.254  1.00  0.00           C  
ATOM    534  CG  LYS A 140      -4.112  -5.802  -6.738  1.00  0.00           C  
ATOM    535  CD  LYS A 140      -4.636  -7.240  -6.710  1.00  0.00           C  
ATOM    536  CE  LYS A 140      -6.109  -7.264  -6.290  1.00  0.00           C  
ATOM    537  NZ  LYS A 140      -6.655  -8.646  -6.265  1.00  0.00           N  
ATOM    538  H   LYS A 140      -2.227  -4.536  -5.089  1.00  0.00           H  
ATOM    539  HA  LYS A 140      -1.033  -4.519  -7.714  1.00  0.00           H  
ATOM    540  HB2 LYS A 140      -2.660  -6.155  -8.285  1.00  0.00           H  
ATOM    541  HB3 LYS A 140      -2.065  -6.488  -6.658  1.00  0.00           H  
ATOM    542  HG2 LYS A 140      -4.149  -5.380  -5.734  1.00  0.00           H  
ATOM    543  HG3 LYS A 140      -4.738  -5.202  -7.400  1.00  0.00           H  
ATOM    544  HD2 LYS A 140      -4.530  -7.675  -7.706  1.00  0.00           H  
ATOM    545  HD3 LYS A 140      -4.039  -7.820  -6.003  1.00  0.00           H  
ATOM    546  HE2 LYS A 140      -6.204  -6.807  -5.301  1.00  0.00           H  
ATOM    547  HE3 LYS A 140      -6.684  -6.655  -6.995  1.00  0.00           H  
ATOM    548  HZ1 LYS A 140      -7.633  -8.640  -6.004  1.00  0.00           H  
ATOM    549  HZ2 LYS A 140      -6.584  -9.081  -7.174  1.00  0.00           H  
ATOM    550  HZ3 LYS A 140      -6.156  -9.222  -5.601  1.00  0.00           H  
ATOM    551  N   TYR A 141      -3.373  -2.360  -7.340  1.00  0.00           N  
ATOM    552  CA  TYR A 141      -4.087  -1.228  -7.946  1.00  0.00           C  
ATOM    553  C   TYR A 141      -3.234   0.051  -8.068  1.00  0.00           C  
ATOM    554  O   TYR A 141      -3.666   1.000  -8.723  1.00  0.00           O  
ATOM    555  CB  TYR A 141      -5.350  -0.931  -7.125  1.00  0.00           C  
ATOM    556  CG  TYR A 141      -6.245  -2.124  -6.839  1.00  0.00           C  
ATOM    557  CD1 TYR A 141      -6.724  -2.924  -7.893  1.00  0.00           C  
ATOM    558  CD2 TYR A 141      -6.608  -2.429  -5.513  1.00  0.00           C  
ATOM    559  CE1 TYR A 141      -7.548  -4.032  -7.622  1.00  0.00           C  
ATOM    560  CE2 TYR A 141      -7.439  -3.531  -5.234  1.00  0.00           C  
ATOM    561  CZ  TYR A 141      -7.912  -4.338  -6.291  1.00  0.00           C  
ATOM    562  OH  TYR A 141      -8.723  -5.401  -6.034  1.00  0.00           O  
ATOM    563  H   TYR A 141      -3.326  -2.393  -6.330  1.00  0.00           H  
ATOM    564  HA  TYR A 141      -4.399  -1.497  -8.956  1.00  0.00           H  
ATOM    565  HB2 TYR A 141      -5.036  -0.491  -6.180  1.00  0.00           H  
ATOM    566  HB3 TYR A 141      -5.944  -0.184  -7.654  1.00  0.00           H  
ATOM    567  HD1 TYR A 141      -6.460  -2.690  -8.916  1.00  0.00           H  
ATOM    568  HD2 TYR A 141      -6.250  -1.811  -4.703  1.00  0.00           H  
ATOM    569  HE1 TYR A 141      -7.918  -4.637  -8.437  1.00  0.00           H  
ATOM    570  HE2 TYR A 141      -7.711  -3.757  -4.212  1.00  0.00           H  
ATOM    571  HH  TYR A 141      -8.913  -5.513  -5.092  1.00  0.00           H  
ATOM    572  N   GLY A 142      -2.034   0.084  -7.466  1.00  0.00           N  
ATOM    573  CA  GLY A 142      -1.107   1.226  -7.497  1.00  0.00           C  
ATOM    574  C   GLY A 142      -0.275   1.419  -6.215  1.00  0.00           C  
ATOM    575  O   GLY A 142      -0.347   0.587  -5.306  1.00  0.00           O  
ATOM    576  H   GLY A 142      -1.739  -0.738  -6.953  1.00  0.00           H  
ATOM    577  HA2 GLY A 142      -0.405   1.074  -8.317  1.00  0.00           H  
ATOM    578  HA3 GLY A 142      -1.653   2.143  -7.707  1.00  0.00           H  
ATOM    579  N   PRO A 143       0.533   2.496  -6.148  1.00  0.00           N  
ATOM    580  CA  PRO A 143       1.525   2.722  -5.096  1.00  0.00           C  
ATOM    581  C   PRO A 143       0.881   3.163  -3.776  1.00  0.00           C  
ATOM    582  O   PRO A 143       0.025   4.045  -3.756  1.00  0.00           O  
ATOM    583  CB  PRO A 143       2.461   3.798  -5.656  1.00  0.00           C  
ATOM    584  CG  PRO A 143       1.567   4.599  -6.602  1.00  0.00           C  
ATOM    585  CD  PRO A 143       0.641   3.529  -7.172  1.00  0.00           C  
ATOM    586  HA  PRO A 143       2.097   1.808  -4.931  1.00  0.00           H  
ATOM    587  HB2 PRO A 143       2.882   4.426  -4.871  1.00  0.00           H  
ATOM    588  HB3 PRO A 143       3.260   3.323  -6.228  1.00  0.00           H  
ATOM    589  HG2 PRO A 143       0.978   5.323  -6.039  1.00  0.00           H  
ATOM    590  HG3 PRO A 143       2.143   5.094  -7.384  1.00  0.00           H  
ATOM    591  HD2 PRO A 143      -0.332   3.964  -7.394  1.00  0.00           H  
ATOM    592  HD3 PRO A 143       1.082   3.104  -8.074  1.00  0.00           H  
ATOM    593  N   ILE A 144       1.327   2.563  -2.666  1.00  0.00           N  
ATOM    594  CA  ILE A 144       0.798   2.768  -1.306  1.00  0.00           C  
ATOM    595  C   ILE A 144       1.932   3.196  -0.368  1.00  0.00           C  
ATOM    596  O   ILE A 144       2.944   2.497  -0.251  1.00  0.00           O  
ATOM    597  CB  ILE A 144       0.081   1.486  -0.812  1.00  0.00           C  
ATOM    598  CG1 ILE A 144      -1.162   1.211  -1.688  1.00  0.00           C  
ATOM    599  CG2 ILE A 144      -0.331   1.596   0.671  1.00  0.00           C  
ATOM    600  CD1 ILE A 144      -1.856  -0.120  -1.391  1.00  0.00           C  
ATOM    601  H   ILE A 144       2.071   1.884  -2.763  1.00  0.00           H  
ATOM    602  HA  ILE A 144       0.067   3.571  -1.312  1.00  0.00           H  
ATOM    603  HB  ILE A 144       0.769   0.644  -0.909  1.00  0.00           H  
ATOM    604 HG12 ILE A 144      -1.877   2.024  -1.565  1.00  0.00           H  
ATOM    605 HG13 ILE A 144      -0.869   1.181  -2.735  1.00  0.00           H  
ATOM    606 HG21 ILE A 144       0.539   1.760   1.305  1.00  0.00           H  
ATOM    607 HG22 ILE A 144      -1.039   2.414   0.805  1.00  0.00           H  
ATOM    608 HG23 ILE A 144      -0.798   0.673   1.007  1.00  0.00           H  
ATOM    609 HD11 ILE A 144      -2.628  -0.275  -2.141  1.00  0.00           H  
ATOM    610 HD12 ILE A 144      -1.136  -0.936  -1.436  1.00  0.00           H  
ATOM    611 HD13 ILE A 144      -2.326  -0.107  -0.410  1.00  0.00           H  
ATOM    612  N   ALA A 145       1.744   4.323   0.322  1.00  0.00           N  
ATOM    613  CA  ALA A 145       2.685   4.875   1.297  1.00  0.00           C  
ATOM    614  C   ALA A 145       2.534   4.248   2.693  1.00  0.00           C  
ATOM    615  O   ALA A 145       3.537   4.044   3.379  1.00  0.00           O  
ATOM    616  CB  ALA A 145       2.469   6.392   1.362  1.00  0.00           C  
ATOM    617  H   ALA A 145       0.858   4.802   0.216  1.00  0.00           H  
ATOM    618  HA  ALA A 145       3.707   4.685   0.960  1.00  0.00           H  
ATOM    619  HB1 ALA A 145       2.645   6.836   0.385  1.00  0.00           H  
ATOM    620  HB2 ALA A 145       1.450   6.616   1.682  1.00  0.00           H  
ATOM    621  HB3 ALA A 145       3.167   6.831   2.076  1.00  0.00           H  
ATOM    622  N   ASP A 146       1.307   3.901   3.100  1.00  0.00           N  
ATOM    623  CA  ASP A 146       0.997   3.364   4.434  1.00  0.00           C  
ATOM    624  C   ASP A 146      -0.399   2.704   4.498  1.00  0.00           C  
ATOM    625  O   ASP A 146      -1.226   2.888   3.605  1.00  0.00           O  
ATOM    626  CB  ASP A 146       1.133   4.481   5.497  1.00  0.00           C  
ATOM    627  CG  ASP A 146       1.444   3.974   6.919  1.00  0.00           C  
ATOM    628  OD1 ASP A 146       1.440   2.739   7.148  1.00  0.00           O  
ATOM    629  OD2 ASP A 146       1.700   4.823   7.805  1.00  0.00           O  
ATOM    630  H   ASP A 146       0.530   4.056   2.465  1.00  0.00           H  
ATOM    631  HA  ASP A 146       1.736   2.591   4.652  1.00  0.00           H  
ATOM    632  HB2 ASP A 146       1.937   5.162   5.211  1.00  0.00           H  
ATOM    633  HB3 ASP A 146       0.210   5.062   5.515  1.00  0.00           H  
ATOM    634  N   VAL A 147      -0.654   1.951   5.571  1.00  0.00           N  
ATOM    635  CA  VAL A 147      -1.903   1.231   5.869  1.00  0.00           C  
ATOM    636  C   VAL A 147      -2.109   1.200   7.387  1.00  0.00           C  
ATOM    637  O   VAL A 147      -1.175   0.920   8.138  1.00  0.00           O  
ATOM    638  CB  VAL A 147      -1.893  -0.216   5.313  1.00  0.00           C  
ATOM    639  CG1 VAL A 147      -3.169  -0.986   5.695  1.00  0.00           C  
ATOM    640  CG2 VAL A 147      -1.760  -0.250   3.779  1.00  0.00           C  
ATOM    641  H   VAL A 147       0.072   1.946   6.296  1.00  0.00           H  
ATOM    642  HA  VAL A 147      -2.730   1.776   5.414  1.00  0.00           H  
ATOM    643  HB  VAL A 147      -1.040  -0.750   5.737  1.00  0.00           H  
ATOM    644 HG11 VAL A 147      -3.226  -1.129   6.774  1.00  0.00           H  
ATOM    645 HG12 VAL A 147      -4.054  -0.453   5.352  1.00  0.00           H  
ATOM    646 HG13 VAL A 147      -3.145  -1.968   5.233  1.00  0.00           H  
ATOM    647 HG21 VAL A 147      -1.890  -1.267   3.412  1.00  0.00           H  
ATOM    648 HG22 VAL A 147      -2.522   0.383   3.328  1.00  0.00           H  
ATOM    649 HG23 VAL A 147      -0.772   0.096   3.481  1.00  0.00           H  
ATOM    650  N   SER A 148      -3.337   1.467   7.835  1.00  0.00           N  
ATOM    651  CA  SER A 148      -3.688   1.654   9.250  1.00  0.00           C  
ATOM    652  C   SER A 148      -5.015   0.963   9.597  1.00  0.00           C  
ATOM    653  O   SER A 148      -6.085   1.409   9.185  1.00  0.00           O  
ATOM    654  CB  SER A 148      -3.805   3.156   9.563  1.00  0.00           C  
ATOM    655  OG  SER A 148      -2.551   3.819   9.455  1.00  0.00           O  
ATOM    656  H   SER A 148      -4.056   1.669   7.144  1.00  0.00           H  
ATOM    657  HA  SER A 148      -2.910   1.246   9.894  1.00  0.00           H  
ATOM    658  HB2 SER A 148      -4.520   3.597   8.868  1.00  0.00           H  
ATOM    659  HB3 SER A 148      -4.196   3.289  10.573  1.00  0.00           H  
ATOM    660  HG  SER A 148      -2.672   4.766   9.663  1.00  0.00           H  
ATOM    661  N   ILE A 149      -4.968  -0.116  10.384  1.00  0.00           N  
ATOM    662  CA  ILE A 149      -6.167  -0.746  10.976  1.00  0.00           C  
ATOM    663  C   ILE A 149      -6.598   0.065  12.208  1.00  0.00           C  
ATOM    664  O   ILE A 149      -5.747   0.609  12.918  1.00  0.00           O  
ATOM    665  CB  ILE A 149      -5.919  -2.247  11.274  1.00  0.00           C  
ATOM    666  CG1 ILE A 149      -5.704  -3.008   9.943  1.00  0.00           C  
ATOM    667  CG2 ILE A 149      -7.094  -2.877  12.055  1.00  0.00           C  
ATOM    668  CD1 ILE A 149      -5.238  -4.454  10.102  1.00  0.00           C  
ATOM    669  H   ILE A 149      -4.064  -0.401  10.730  1.00  0.00           H  
ATOM    670  HA  ILE A 149      -6.984  -0.685  10.262  1.00  0.00           H  
ATOM    671  HB  ILE A 149      -5.016  -2.337  11.881  1.00  0.00           H  
ATOM    672 HG12 ILE A 149      -6.627  -3.025   9.375  1.00  0.00           H  
ATOM    673 HG13 ILE A 149      -4.966  -2.491   9.332  1.00  0.00           H  
ATOM    674 HG21 ILE A 149      -7.234  -2.378  13.012  1.00  0.00           H  
ATOM    675 HG22 ILE A 149      -8.014  -2.811  11.474  1.00  0.00           H  
ATOM    676 HG23 ILE A 149      -6.890  -3.922  12.281  1.00  0.00           H  
ATOM    677 HD11 ILE A 149      -5.127  -4.884   9.111  1.00  0.00           H  
ATOM    678 HD12 ILE A 149      -4.283  -4.482  10.627  1.00  0.00           H  
ATOM    679 HD13 ILE A 149      -5.976  -5.044  10.641  1.00  0.00           H  
ATOM    680  N   VAL A 150      -7.906   0.168  12.450  1.00  0.00           N  
ATOM    681  CA  VAL A 150      -8.493   1.005  13.505  1.00  0.00           C  
ATOM    682  C   VAL A 150      -8.987   0.119  14.654  1.00  0.00           C  
ATOM    683  O   VAL A 150      -9.606  -0.918  14.420  1.00  0.00           O  
ATOM    684  CB  VAL A 150      -9.630   1.877  12.927  1.00  0.00           C  
ATOM    685  CG1 VAL A 150     -10.128   2.864  13.982  1.00  0.00           C  
ATOM    686  CG2 VAL A 150      -9.152   2.693  11.709  1.00  0.00           C  
ATOM    687  H   VAL A 150      -8.560  -0.345  11.861  1.00  0.00           H  
ATOM    688  HA  VAL A 150      -7.729   1.680  13.893  1.00  0.00           H  
ATOM    689  HB  VAL A 150     -10.458   1.236  12.622  1.00  0.00           H  
ATOM    690 HG11 VAL A 150     -10.478   2.337  14.866  1.00  0.00           H  
ATOM    691 HG12 VAL A 150      -9.315   3.539  14.250  1.00  0.00           H  
ATOM    692 HG13 VAL A 150     -10.961   3.431  13.573  1.00  0.00           H  
ATOM    693 HG21 VAL A 150      -9.920   3.402  11.405  1.00  0.00           H  
ATOM    694 HG22 VAL A 150      -8.245   3.245  11.957  1.00  0.00           H  
ATOM    695 HG23 VAL A 150      -8.951   2.034  10.867  1.00  0.00           H  
ATOM    696  N   TYR A 151      -8.704   0.524  15.896  1.00  0.00           N  
ATOM    697  CA  TYR A 151      -8.912  -0.269  17.119  1.00  0.00           C  
ATOM    698  C   TYR A 151      -9.726   0.477  18.192  1.00  0.00           C  
ATOM    699  O   TYR A 151      -9.756   1.709  18.236  1.00  0.00           O  
ATOM    700  CB  TYR A 151      -7.546  -0.686  17.698  1.00  0.00           C  
ATOM    701  CG  TYR A 151      -6.718  -1.597  16.808  1.00  0.00           C  
ATOM    702  CD1 TYR A 151      -5.877  -1.062  15.811  1.00  0.00           C  
ATOM    703  CD2 TYR A 151      -6.781  -2.990  16.984  1.00  0.00           C  
ATOM    704  CE1 TYR A 151      -5.122  -1.916  14.985  1.00  0.00           C  
ATOM    705  CE2 TYR A 151      -6.065  -3.853  16.136  1.00  0.00           C  
ATOM    706  CZ  TYR A 151      -5.223  -3.318  15.135  1.00  0.00           C  
ATOM    707  OH  TYR A 151      -4.507  -4.156  14.334  1.00  0.00           O  
ATOM    708  H   TYR A 151      -8.226   1.408  16.005  1.00  0.00           H  
ATOM    709  HA  TYR A 151      -9.463  -1.174  16.874  1.00  0.00           H  
ATOM    710  HB2 TYR A 151      -6.967   0.210  17.927  1.00  0.00           H  
ATOM    711  HB3 TYR A 151      -7.719  -1.204  18.644  1.00  0.00           H  
ATOM    712  HD1 TYR A 151      -5.812   0.008  15.678  1.00  0.00           H  
ATOM    713  HD2 TYR A 151      -7.375  -3.401  17.783  1.00  0.00           H  
ATOM    714  HE1 TYR A 151      -4.475  -1.497  14.227  1.00  0.00           H  
ATOM    715  HE2 TYR A 151      -6.147  -4.922  16.258  1.00  0.00           H  
ATOM    716  HH  TYR A 151      -3.932  -3.688  13.714  1.00  0.00           H  
ATOM    717  N   ASP A 152     -10.375  -0.280  19.081  1.00  0.00           N  
ATOM    718  CA  ASP A 152     -11.023   0.239  20.293  1.00  0.00           C  
ATOM    719  C   ASP A 152      -9.978   0.602  21.374  1.00  0.00           C  
ATOM    720  O   ASP A 152      -8.903   0.007  21.431  1.00  0.00           O  
ATOM    721  CB  ASP A 152     -12.036  -0.801  20.796  1.00  0.00           C  
ATOM    722  CG  ASP A 152     -12.907  -0.239  21.927  1.00  0.00           C  
ATOM    723  OD1 ASP A 152     -12.471  -0.323  23.097  1.00  0.00           O  
ATOM    724  OD2 ASP A 152     -13.991   0.314  21.634  1.00  0.00           O  
ATOM    725  H   ASP A 152     -10.309  -1.289  18.976  1.00  0.00           H  
ATOM    726  HA  ASP A 152     -11.573   1.145  20.032  1.00  0.00           H  
ATOM    727  HB2 ASP A 152     -12.678  -1.103  19.966  1.00  0.00           H  
ATOM    728  HB3 ASP A 152     -11.502  -1.687  21.145  1.00  0.00           H  
ATOM    729  N   GLN A 153     -10.276   1.578  22.238  1.00  0.00           N  
ATOM    730  CA  GLN A 153      -9.338   2.073  23.257  1.00  0.00           C  
ATOM    731  C   GLN A 153      -9.278   1.197  24.527  1.00  0.00           C  
ATOM    732  O   GLN A 153      -8.263   1.214  25.231  1.00  0.00           O  
ATOM    733  CB  GLN A 153      -9.721   3.533  23.579  1.00  0.00           C  
ATOM    734  CG  GLN A 153      -8.809   4.268  24.580  1.00  0.00           C  
ATOM    735  CD  GLN A 153      -7.354   4.380  24.114  1.00  0.00           C  
ATOM    736  OE1 GLN A 153      -6.936   5.355  23.502  1.00  0.00           O  
ATOM    737  NE2 GLN A 153      -6.528   3.388  24.383  1.00  0.00           N  
ATOM    738  H   GLN A 153     -11.176   2.034  22.162  1.00  0.00           H  
ATOM    739  HA  GLN A 153      -8.335   2.068  22.825  1.00  0.00           H  
ATOM    740  HB2 GLN A 153      -9.725   4.104  22.648  1.00  0.00           H  
ATOM    741  HB3 GLN A 153     -10.736   3.548  23.978  1.00  0.00           H  
ATOM    742  HG2 GLN A 153      -9.201   5.275  24.725  1.00  0.00           H  
ATOM    743  HG3 GLN A 153      -8.845   3.769  25.548  1.00  0.00           H  
ATOM    744 HE21 GLN A 153      -6.881   2.563  24.855  1.00  0.00           H  
ATOM    745 HE22 GLN A 153      -5.568   3.459  24.084  1.00  0.00           H  
ATOM    746  N   GLN A 154     -10.327   0.422  24.829  1.00  0.00           N  
ATOM    747  CA  GLN A 154     -10.486  -0.303  26.098  1.00  0.00           C  
ATOM    748  C   GLN A 154     -10.682  -1.813  25.898  1.00  0.00           C  
ATOM    749  O   GLN A 154     -10.140  -2.607  26.667  1.00  0.00           O  
ATOM    750  CB  GLN A 154     -11.672   0.286  26.883  1.00  0.00           C  
ATOM    751  CG  GLN A 154     -11.533   1.800  27.126  1.00  0.00           C  
ATOM    752  CD  GLN A 154     -12.536   2.338  28.152  1.00  0.00           C  
ATOM    753  OE1 GLN A 154     -13.687   1.924  28.233  1.00  0.00           O  
ATOM    754  NE2 GLN A 154     -12.145   3.284  28.984  1.00  0.00           N  
ATOM    755  H   GLN A 154     -11.122   0.419  24.196  1.00  0.00           H  
ATOM    756  HA  GLN A 154      -9.588  -0.184  26.708  1.00  0.00           H  
ATOM    757  HB2 GLN A 154     -12.599   0.094  26.339  1.00  0.00           H  
ATOM    758  HB3 GLN A 154     -11.727  -0.222  27.846  1.00  0.00           H  
ATOM    759  HG2 GLN A 154     -10.518   2.001  27.470  1.00  0.00           H  
ATOM    760  HG3 GLN A 154     -11.679   2.340  26.190  1.00  0.00           H  
ATOM    761 HE21 GLN A 154     -11.204   3.647  28.944  1.00  0.00           H  
ATOM    762 HE22 GLN A 154     -12.809   3.635  29.659  1.00  0.00           H  
ATOM    763  N   SER A 155     -11.389  -2.233  24.848  1.00  0.00           N  
ATOM    764  CA  SER A 155     -11.465  -3.642  24.425  1.00  0.00           C  
ATOM    765  C   SER A 155     -10.248  -4.053  23.574  1.00  0.00           C  
ATOM    766  O   SER A 155      -9.902  -5.235  23.509  1.00  0.00           O  
ATOM    767  CB  SER A 155     -12.762  -3.902  23.640  1.00  0.00           C  
ATOM    768  OG  SER A 155     -13.911  -3.653  24.442  1.00  0.00           O  
ATOM    769  H   SER A 155     -11.889  -1.544  24.283  1.00  0.00           H  
ATOM    770  HA  SER A 155     -11.477  -4.288  25.305  1.00  0.00           H  
ATOM    771  HB2 SER A 155     -12.785  -3.259  22.758  1.00  0.00           H  
ATOM    772  HB3 SER A 155     -12.775  -4.942  23.312  1.00  0.00           H  
ATOM    773  HG  SER A 155     -14.715  -3.830  23.911  1.00  0.00           H  
ATOM    774  N   ARG A 156      -9.585  -3.076  22.932  1.00  0.00           N  
ATOM    775  CA  ARG A 156      -8.281  -3.195  22.250  1.00  0.00           C  
ATOM    776  C   ARG A 156      -8.232  -4.214  21.094  1.00  0.00           C  
ATOM    777  O   ARG A 156      -7.155  -4.648  20.676  1.00  0.00           O  
ATOM    778  CB  ARG A 156      -7.145  -3.303  23.282  1.00  0.00           C  
ATOM    779  CG  ARG A 156      -7.194  -2.059  24.187  1.00  0.00           C  
ATOM    780  CD  ARG A 156      -5.925  -1.856  25.003  1.00  0.00           C  
ATOM    781  NE  ARG A 156      -6.066  -0.655  25.845  1.00  0.00           N  
ATOM    782  CZ  ARG A 156      -5.239  -0.240  26.794  1.00  0.00           C  
ATOM    783  NH1 ARG A 156      -4.120  -0.876  27.075  1.00  0.00           N  
ATOM    784  NH2 ARG A 156      -5.539   0.840  27.481  1.00  0.00           N  
ATOM    785  H   ARG A 156      -9.946  -2.137  23.043  1.00  0.00           H  
ATOM    786  HA  ARG A 156      -8.104  -2.242  21.757  1.00  0.00           H  
ATOM    787  HB2 ARG A 156      -7.246  -4.212  23.878  1.00  0.00           H  
ATOM    788  HB3 ARG A 156      -6.187  -3.324  22.760  1.00  0.00           H  
ATOM    789  HG2 ARG A 156      -7.337  -1.168  23.573  1.00  0.00           H  
ATOM    790  HG3 ARG A 156      -8.035  -2.145  24.875  1.00  0.00           H  
ATOM    791  HD2 ARG A 156      -5.757  -2.738  25.622  1.00  0.00           H  
ATOM    792  HD3 ARG A 156      -5.093  -1.730  24.309  1.00  0.00           H  
ATOM    793  HE  ARG A 156      -6.890  -0.088  25.675  1.00  0.00           H  
ATOM    794 HH11 ARG A 156      -3.864  -1.701  26.558  1.00  0.00           H  
ATOM    795 HH12 ARG A 156      -3.507  -0.540  27.802  1.00  0.00           H  
ATOM    796 HH21 ARG A 156      -6.402   1.332  27.300  1.00  0.00           H  
ATOM    797 HH22 ARG A 156      -4.925   1.174  28.207  1.00  0.00           H  
ATOM    798  N   ARG A 157      -9.405  -4.553  20.547  1.00  0.00           N  
ATOM    799  CA  ARG A 157      -9.592  -5.304  19.298  1.00  0.00           C  
ATOM    800  C   ARG A 157      -9.777  -4.337  18.125  1.00  0.00           C  
ATOM    801  O   ARG A 157     -10.051  -3.151  18.322  1.00  0.00           O  
ATOM    802  CB  ARG A 157     -10.777  -6.277  19.415  1.00  0.00           C  
ATOM    803  CG  ARG A 157     -12.143  -5.599  19.623  1.00  0.00           C  
ATOM    804  CD  ARG A 157     -13.254  -6.590  19.269  1.00  0.00           C  
ATOM    805  NE  ARG A 157     -14.594  -6.030  19.522  1.00  0.00           N  
ATOM    806  CZ  ARG A 157     -15.310  -5.257  18.711  1.00  0.00           C  
ATOM    807  NH1 ARG A 157     -14.857  -4.809  17.559  1.00  0.00           N  
ATOM    808  NH2 ARG A 157     -16.531  -4.915  19.063  1.00  0.00           N  
ATOM    809  H   ARG A 157     -10.223  -4.124  20.949  1.00  0.00           H  
ATOM    810  HA  ARG A 157      -8.712  -5.911  19.092  1.00  0.00           H  
ATOM    811  HB2 ARG A 157     -10.812  -6.871  18.500  1.00  0.00           H  
ATOM    812  HB3 ARG A 157     -10.595  -6.965  20.242  1.00  0.00           H  
ATOM    813  HG2 ARG A 157     -12.241  -5.284  20.662  1.00  0.00           H  
ATOM    814  HG3 ARG A 157     -12.245  -4.725  18.980  1.00  0.00           H  
ATOM    815  HD2 ARG A 157     -13.156  -6.875  18.220  1.00  0.00           H  
ATOM    816  HD3 ARG A 157     -13.121  -7.489  19.873  1.00  0.00           H  
ATOM    817  HE  ARG A 157     -15.031  -6.306  20.389  1.00  0.00           H  
ATOM    818 HH11 ARG A 157     -13.902  -4.987  17.261  1.00  0.00           H  
ATOM    819 HH12 ARG A 157     -15.446  -4.246  16.968  1.00  0.00           H  
ATOM    820 HH21 ARG A 157     -16.923  -5.239  19.935  1.00  0.00           H  
ATOM    821 HH22 ARG A 157     -17.094  -4.331  18.466  1.00  0.00           H  
ATOM    822  N   SER A 158      -9.647  -4.838  16.901  1.00  0.00           N  
ATOM    823  CA  SER A 158     -10.027  -4.073  15.708  1.00  0.00           C  
ATOM    824  C   SER A 158     -11.525  -3.709  15.767  1.00  0.00           C  
ATOM    825  O   SER A 158     -12.356  -4.521  16.191  1.00  0.00           O  
ATOM    826  CB  SER A 158      -9.708  -4.880  14.444  1.00  0.00           C  
ATOM    827  OG  SER A 158     -10.248  -4.253  13.288  1.00  0.00           O  
ATOM    828  H   SER A 158      -9.405  -5.812  16.801  1.00  0.00           H  
ATOM    829  HA  SER A 158      -9.433  -3.160  15.665  1.00  0.00           H  
ATOM    830  HB2 SER A 158      -8.626  -4.966  14.341  1.00  0.00           H  
ATOM    831  HB3 SER A 158     -10.130  -5.880  14.544  1.00  0.00           H  
ATOM    832  HG  SER A 158      -9.933  -4.731  12.497  1.00  0.00           H  
ATOM    833  N   ARG A 159     -11.884  -2.499  15.322  1.00  0.00           N  
ATOM    834  CA  ARG A 159     -13.279  -2.064  15.145  1.00  0.00           C  
ATOM    835  C   ARG A 159     -13.932  -2.659  13.879  1.00  0.00           C  
ATOM    836  O   ARG A 159     -15.078  -2.332  13.572  1.00  0.00           O  
ATOM    837  CB  ARG A 159     -13.357  -0.525  15.154  1.00  0.00           C  
ATOM    838  CG  ARG A 159     -13.262   0.035  16.582  1.00  0.00           C  
ATOM    839  CD  ARG A 159     -13.188   1.568  16.628  1.00  0.00           C  
ATOM    840  NE  ARG A 159     -14.385   2.241  16.077  1.00  0.00           N  
ATOM    841  CZ  ARG A 159     -14.481   3.541  15.800  1.00  0.00           C  
ATOM    842  NH1 ARG A 159     -13.505   4.382  16.064  1.00  0.00           N  
ATOM    843  NH2 ARG A 159     -15.550   4.042  15.224  1.00  0.00           N  
ATOM    844  H   ARG A 159     -11.154  -1.886  14.975  1.00  0.00           H  
ATOM    845  HA  ARG A 159     -13.859  -2.423  15.996  1.00  0.00           H  
ATOM    846  HB2 ARG A 159     -12.565  -0.112  14.527  1.00  0.00           H  
ATOM    847  HB3 ARG A 159     -14.319  -0.218  14.745  1.00  0.00           H  
ATOM    848  HG2 ARG A 159     -14.125  -0.298  17.159  1.00  0.00           H  
ATOM    849  HG3 ARG A 159     -12.364  -0.360  17.055  1.00  0.00           H  
ATOM    850  HD2 ARG A 159     -13.058   1.866  17.669  1.00  0.00           H  
ATOM    851  HD3 ARG A 159     -12.306   1.875  16.069  1.00  0.00           H  
ATOM    852  HE  ARG A 159     -15.196   1.670  15.893  1.00  0.00           H  
ATOM    853 HH11 ARG A 159     -12.673   4.066  16.531  1.00  0.00           H  
ATOM    854 HH12 ARG A 159     -13.572   5.340  15.739  1.00  0.00           H  
ATOM    855 HH21 ARG A 159     -16.290   3.461  14.840  1.00  0.00           H  
ATOM    856 HH22 ARG A 159     -15.576   5.040  15.010  1.00  0.00           H  
ATOM    857  N   GLY A 160     -13.221  -3.514  13.131  1.00  0.00           N  
ATOM    858  CA  GLY A 160     -13.694  -4.115  11.878  1.00  0.00           C  
ATOM    859  C   GLY A 160     -13.424  -3.244  10.652  1.00  0.00           C  
ATOM    860  O   GLY A 160     -14.060  -3.449   9.618  1.00  0.00           O  
ATOM    861  H   GLY A 160     -12.285  -3.749  13.441  1.00  0.00           H  
ATOM    862  HA2 GLY A 160     -13.178  -5.064  11.722  1.00  0.00           H  
ATOM    863  HA3 GLY A 160     -14.769  -4.285  11.933  1.00  0.00           H  
ATOM    864  N   PHE A 161     -12.497  -2.282  10.745  1.00  0.00           N  
ATOM    865  CA  PHE A 161     -12.152  -1.381   9.646  1.00  0.00           C  
ATOM    866  C   PHE A 161     -10.731  -0.805   9.734  1.00  0.00           C  
ATOM    867  O   PHE A 161     -10.036  -0.881  10.753  1.00  0.00           O  
ATOM    868  CB  PHE A 161     -13.229  -0.294   9.472  1.00  0.00           C  
ATOM    869  CG  PHE A 161     -13.335   0.751  10.560  1.00  0.00           C  
ATOM    870  CD1 PHE A 161     -12.600   1.951  10.468  1.00  0.00           C  
ATOM    871  CD2 PHE A 161     -14.248   0.570  11.615  1.00  0.00           C  
ATOM    872  CE1 PHE A 161     -12.772   2.955  11.435  1.00  0.00           C  
ATOM    873  CE2 PHE A 161     -14.420   1.580  12.576  1.00  0.00           C  
ATOM    874  CZ  PHE A 161     -13.672   2.764  12.490  1.00  0.00           C  
ATOM    875  H   PHE A 161     -11.984  -2.184  11.610  1.00  0.00           H  
ATOM    876  HA  PHE A 161     -12.168  -1.979   8.734  1.00  0.00           H  
ATOM    877  HB2 PHE A 161     -13.045   0.230   8.535  1.00  0.00           H  
ATOM    878  HB3 PHE A 161     -14.201  -0.776   9.365  1.00  0.00           H  
ATOM    879  HD1 PHE A 161     -11.920   2.120   9.644  1.00  0.00           H  
ATOM    880  HD2 PHE A 161     -14.842  -0.331  11.669  1.00  0.00           H  
ATOM    881  HE1 PHE A 161     -12.228   3.885  11.368  1.00  0.00           H  
ATOM    882  HE2 PHE A 161     -15.150   1.459  13.364  1.00  0.00           H  
ATOM    883  HZ  PHE A 161     -13.809   3.555  13.211  1.00  0.00           H  
ATOM    884  N   ALA A 162     -10.304  -0.242   8.608  1.00  0.00           N  
ATOM    885  CA  ALA A 162      -8.949   0.200   8.314  1.00  0.00           C  
ATOM    886  C   ALA A 162      -8.947   1.262   7.212  1.00  0.00           C  
ATOM    887  O   ALA A 162      -9.968   1.503   6.566  1.00  0.00           O  
ATOM    888  CB  ALA A 162      -8.139  -1.026   7.875  1.00  0.00           C  
ATOM    889  H   ALA A 162     -10.956  -0.204   7.832  1.00  0.00           H  
ATOM    890  HA  ALA A 162      -8.502   0.639   9.206  1.00  0.00           H  
ATOM    891  HB1 ALA A 162      -8.274  -1.834   8.591  1.00  0.00           H  
ATOM    892  HB2 ALA A 162      -8.482  -1.358   6.894  1.00  0.00           H  
ATOM    893  HB3 ALA A 162      -7.080  -0.776   7.806  1.00  0.00           H  
ATOM    894  N   PHE A 163      -7.777   1.841   6.963  1.00  0.00           N  
ATOM    895  CA  PHE A 163      -7.531   2.820   5.916  1.00  0.00           C  
ATOM    896  C   PHE A 163      -6.215   2.523   5.189  1.00  0.00           C  
ATOM    897  O   PHE A 163      -5.294   1.936   5.757  1.00  0.00           O  
ATOM    898  CB  PHE A 163      -7.556   4.236   6.510  1.00  0.00           C  
ATOM    899  CG  PHE A 163      -8.932   4.690   6.961  1.00  0.00           C  
ATOM    900  CD1 PHE A 163      -9.423   4.333   8.232  1.00  0.00           C  
ATOM    901  CD2 PHE A 163      -9.729   5.479   6.109  1.00  0.00           C  
ATOM    902  CE1 PHE A 163     -10.711   4.729   8.625  1.00  0.00           C  
ATOM    903  CE2 PHE A 163     -11.020   5.872   6.503  1.00  0.00           C  
ATOM    904  CZ  PHE A 163     -11.516   5.484   7.758  1.00  0.00           C  
ATOM    905  H   PHE A 163      -6.993   1.593   7.557  1.00  0.00           H  
ATOM    906  HA  PHE A 163      -8.333   2.739   5.188  1.00  0.00           H  
ATOM    907  HB2 PHE A 163      -6.864   4.277   7.352  1.00  0.00           H  
ATOM    908  HB3 PHE A 163      -7.195   4.939   5.758  1.00  0.00           H  
ATOM    909  HD1 PHE A 163      -8.810   3.752   8.906  1.00  0.00           H  
ATOM    910  HD2 PHE A 163      -9.352   5.778   5.143  1.00  0.00           H  
ATOM    911  HE1 PHE A 163     -11.083   4.460   9.599  1.00  0.00           H  
ATOM    912  HE2 PHE A 163     -11.626   6.470   5.838  1.00  0.00           H  
ATOM    913  HZ  PHE A 163     -12.511   5.775   8.064  1.00  0.00           H  
ATOM    914  N   VAL A 164      -6.155   2.926   3.922  1.00  0.00           N  
ATOM    915  CA  VAL A 164      -5.099   2.604   2.949  1.00  0.00           C  
ATOM    916  C   VAL A 164      -4.728   3.887   2.206  1.00  0.00           C  
ATOM    917  O   VAL A 164      -5.578   4.505   1.567  1.00  0.00           O  
ATOM    918  CB  VAL A 164      -5.570   1.518   1.945  1.00  0.00           C  
ATOM    919  CG1 VAL A 164      -4.507   1.237   0.870  1.00  0.00           C  
ATOM    920  CG2 VAL A 164      -5.912   0.191   2.647  1.00  0.00           C  
ATOM    921  H   VAL A 164      -6.968   3.445   3.588  1.00  0.00           H  
ATOM    922  HA  VAL A 164      -4.220   2.233   3.477  1.00  0.00           H  
ATOM    923  HB  VAL A 164      -6.473   1.874   1.444  1.00  0.00           H  
ATOM    924 HG11 VAL A 164      -4.307   2.132   0.283  1.00  0.00           H  
ATOM    925 HG12 VAL A 164      -3.581   0.907   1.338  1.00  0.00           H  
ATOM    926 HG13 VAL A 164      -4.862   0.460   0.193  1.00  0.00           H  
ATOM    927 HG21 VAL A 164      -6.240  -0.544   1.910  1.00  0.00           H  
ATOM    928 HG22 VAL A 164      -5.036  -0.196   3.166  1.00  0.00           H  
ATOM    929 HG23 VAL A 164      -6.721   0.335   3.363  1.00  0.00           H  
ATOM    930  N   TYR A 165      -3.467   4.306   2.324  1.00  0.00           N  
ATOM    931  CA  TYR A 165      -2.975   5.603   1.851  1.00  0.00           C  
ATOM    932  C   TYR A 165      -2.161   5.442   0.551  1.00  0.00           C  
ATOM    933  O   TYR A 165      -0.985   5.067   0.586  1.00  0.00           O  
ATOM    934  CB  TYR A 165      -2.128   6.257   2.963  1.00  0.00           C  
ATOM    935  CG  TYR A 165      -2.787   6.630   4.290  1.00  0.00           C  
ATOM    936  CD1 TYR A 165      -4.178   6.536   4.521  1.00  0.00           C  
ATOM    937  CD2 TYR A 165      -1.963   7.147   5.312  1.00  0.00           C  
ATOM    938  CE1 TYR A 165      -4.738   7.002   5.723  1.00  0.00           C  
ATOM    939  CE2 TYR A 165      -2.514   7.598   6.526  1.00  0.00           C  
ATOM    940  CZ  TYR A 165      -3.910   7.550   6.723  1.00  0.00           C  
ATOM    941  OH  TYR A 165      -4.460   8.057   7.859  1.00  0.00           O  
ATOM    942  H   TYR A 165      -2.816   3.732   2.853  1.00  0.00           H  
ATOM    943  HA  TYR A 165      -3.810   6.271   1.635  1.00  0.00           H  
ATOM    944  HB2 TYR A 165      -1.288   5.599   3.188  1.00  0.00           H  
ATOM    945  HB3 TYR A 165      -1.707   7.175   2.551  1.00  0.00           H  
ATOM    946  HD1 TYR A 165      -4.843   6.136   3.777  1.00  0.00           H  
ATOM    947  HD2 TYR A 165      -0.897   7.219   5.155  1.00  0.00           H  
ATOM    948  HE1 TYR A 165      -5.807   6.956   5.870  1.00  0.00           H  
ATOM    949  HE2 TYR A 165      -1.876   8.004   7.296  1.00  0.00           H  
ATOM    950  HH  TYR A 165      -5.422   7.929   7.874  1.00  0.00           H  
ATOM    951  N   PHE A 166      -2.767   5.732  -0.606  1.00  0.00           N  
ATOM    952  CA  PHE A 166      -2.082   5.715  -1.903  1.00  0.00           C  
ATOM    953  C   PHE A 166      -1.235   6.980  -2.116  1.00  0.00           C  
ATOM    954  O   PHE A 166      -1.499   8.029  -1.526  1.00  0.00           O  
ATOM    955  CB  PHE A 166      -3.087   5.526  -3.056  1.00  0.00           C  
ATOM    956  CG  PHE A 166      -3.695   4.139  -3.163  1.00  0.00           C  
ATOM    957  CD1 PHE A 166      -4.766   3.759  -2.331  1.00  0.00           C  
ATOM    958  CD2 PHE A 166      -3.190   3.224  -4.110  1.00  0.00           C  
ATOM    959  CE1 PHE A 166      -5.316   2.469  -2.437  1.00  0.00           C  
ATOM    960  CE2 PHE A 166      -3.742   1.936  -4.215  1.00  0.00           C  
ATOM    961  CZ  PHE A 166      -4.804   1.558  -3.378  1.00  0.00           C  
ATOM    962  H   PHE A 166      -3.721   6.072  -0.589  1.00  0.00           H  
ATOM    963  HA  PHE A 166      -1.406   4.863  -1.908  1.00  0.00           H  
ATOM    964  HB2 PHE A 166      -3.883   6.263  -2.972  1.00  0.00           H  
ATOM    965  HB3 PHE A 166      -2.578   5.732  -3.998  1.00  0.00           H  
ATOM    966  HD1 PHE A 166      -5.165   4.456  -1.608  1.00  0.00           H  
ATOM    967  HD2 PHE A 166      -2.374   3.507  -4.758  1.00  0.00           H  
ATOM    968  HE1 PHE A 166      -6.128   2.176  -1.787  1.00  0.00           H  
ATOM    969  HE2 PHE A 166      -3.348   1.233  -4.937  1.00  0.00           H  
ATOM    970  HZ  PHE A 166      -5.224   0.565  -3.460  1.00  0.00           H  
ATOM    971  N   GLU A 167      -0.240   6.894  -3.004  1.00  0.00           N  
ATOM    972  CA  GLU A 167       0.583   8.038  -3.436  1.00  0.00           C  
ATOM    973  C   GLU A 167      -0.045   8.831  -4.609  1.00  0.00           C  
ATOM    974  O   GLU A 167       0.581   9.747  -5.145  1.00  0.00           O  
ATOM    975  CB  GLU A 167       2.014   7.571  -3.770  1.00  0.00           C  
ATOM    976  CG  GLU A 167       2.745   7.015  -2.542  1.00  0.00           C  
ATOM    977  CD  GLU A 167       4.241   6.809  -2.827  1.00  0.00           C  
ATOM    978  OE1 GLU A 167       5.014   7.795  -2.750  1.00  0.00           O  
ATOM    979  OE2 GLU A 167       4.661   5.665  -3.116  1.00  0.00           O  
ATOM    980  H   GLU A 167      -0.065   5.991  -3.436  1.00  0.00           H  
ATOM    981  HA  GLU A 167       0.659   8.739  -2.604  1.00  0.00           H  
ATOM    982  HB2 GLU A 167       1.985   6.815  -4.553  1.00  0.00           H  
ATOM    983  HB3 GLU A 167       2.583   8.424  -4.140  1.00  0.00           H  
ATOM    984  HG2 GLU A 167       2.637   7.724  -1.722  1.00  0.00           H  
ATOM    985  HG3 GLU A 167       2.289   6.069  -2.241  1.00  0.00           H  
ATOM    986  N   ASN A 168      -1.279   8.500  -5.012  1.00  0.00           N  
ATOM    987  CA  ASN A 168      -1.995   9.098  -6.145  1.00  0.00           C  
ATOM    988  C   ASN A 168      -3.520   8.888  -6.032  1.00  0.00           C  
ATOM    989  O   ASN A 168      -3.977   7.801  -5.667  1.00  0.00           O  
ATOM    990  CB  ASN A 168      -1.449   8.492  -7.450  1.00  0.00           C  
ATOM    991  CG  ASN A 168      -2.174   8.991  -8.698  1.00  0.00           C  
ATOM    992  OD1 ASN A 168      -2.610  10.133  -8.782  1.00  0.00           O  
ATOM    993  ND2 ASN A 168      -2.363   8.137  -9.682  1.00  0.00           N  
ATOM    994  H   ASN A 168      -1.753   7.757  -4.518  1.00  0.00           H  
ATOM    995  HA  ASN A 168      -1.797  10.172  -6.152  1.00  0.00           H  
ATOM    996  HB2 ASN A 168      -0.390   8.727  -7.554  1.00  0.00           H  
ATOM    997  HB3 ASN A 168      -1.545   7.408  -7.390  1.00  0.00           H  
ATOM    998 HD21 ASN A 168      -2.025   7.178  -9.588  1.00  0.00           H  
ATOM    999 HD22 ASN A 168      -2.822   8.444 -10.525  1.00  0.00           H  
ATOM   1000  N   VAL A 169      -4.306   9.913  -6.379  1.00  0.00           N  
ATOM   1001  CA  VAL A 169      -5.777   9.897  -6.272  1.00  0.00           C  
ATOM   1002  C   VAL A 169      -6.440   8.966  -7.296  1.00  0.00           C  
ATOM   1003  O   VAL A 169      -7.470   8.377  -6.993  1.00  0.00           O  
ATOM   1004  CB  VAL A 169      -6.372  11.327  -6.348  1.00  0.00           C  
ATOM   1005  CG1 VAL A 169      -6.276  11.963  -7.747  1.00  0.00           C  
ATOM   1006  CG2 VAL A 169      -7.831  11.360  -5.871  1.00  0.00           C  
ATOM   1007  H   VAL A 169      -3.849  10.759  -6.697  1.00  0.00           H  
ATOM   1008  HA  VAL A 169      -6.007   9.509  -5.279  1.00  0.00           H  
ATOM   1009  HB  VAL A 169      -5.798  11.955  -5.667  1.00  0.00           H  
ATOM   1010 HG11 VAL A 169      -5.248  11.936  -8.105  1.00  0.00           H  
ATOM   1011 HG12 VAL A 169      -6.919  11.435  -8.453  1.00  0.00           H  
ATOM   1012 HG13 VAL A 169      -6.600  13.003  -7.697  1.00  0.00           H  
ATOM   1013 HG21 VAL A 169      -8.174  12.392  -5.797  1.00  0.00           H  
ATOM   1014 HG22 VAL A 169      -8.474  10.826  -6.572  1.00  0.00           H  
ATOM   1015 HG23 VAL A 169      -7.906  10.894  -4.891  1.00  0.00           H  
ATOM   1016  N   ASP A 170      -5.863   8.788  -8.489  1.00  0.00           N  
ATOM   1017  CA  ASP A 170      -6.477   7.969  -9.547  1.00  0.00           C  
ATOM   1018  C   ASP A 170      -6.293   6.457  -9.318  1.00  0.00           C  
ATOM   1019  O   ASP A 170      -7.168   5.664  -9.665  1.00  0.00           O  
ATOM   1020  CB  ASP A 170      -5.921   8.414 -10.906  1.00  0.00           C  
ATOM   1021  CG  ASP A 170      -6.704   7.812 -12.083  1.00  0.00           C  
ATOM   1022  OD1 ASP A 170      -7.860   8.243 -12.303  1.00  0.00           O  
ATOM   1023  OD2 ASP A 170      -6.148   6.946 -12.800  1.00  0.00           O  
ATOM   1024  H   ASP A 170      -5.014   9.295  -8.706  1.00  0.00           H  
ATOM   1025  HA  ASP A 170      -7.553   8.162  -9.542  1.00  0.00           H  
ATOM   1026  HB2 ASP A 170      -5.979   9.503 -10.973  1.00  0.00           H  
ATOM   1027  HB3 ASP A 170      -4.868   8.133 -10.974  1.00  0.00           H  
ATOM   1028  N   ASP A 171      -5.208   6.062  -8.646  1.00  0.00           N  
ATOM   1029  CA  ASP A 171      -4.996   4.684  -8.187  1.00  0.00           C  
ATOM   1030  C   ASP A 171      -5.898   4.340  -6.986  1.00  0.00           C  
ATOM   1031  O   ASP A 171      -6.329   3.195  -6.838  1.00  0.00           O  
ATOM   1032  CB  ASP A 171      -3.513   4.473  -7.855  1.00  0.00           C  
ATOM   1033  CG  ASP A 171      -2.617   4.575  -9.104  1.00  0.00           C  
ATOM   1034  OD1 ASP A 171      -2.807   3.799 -10.069  1.00  0.00           O  
ATOM   1035  OD2 ASP A 171      -1.709   5.438  -9.111  1.00  0.00           O  
ATOM   1036  H   ASP A 171      -4.540   6.770  -8.375  1.00  0.00           H  
ATOM   1037  HA  ASP A 171      -5.258   3.997  -8.992  1.00  0.00           H  
ATOM   1038  HB2 ASP A 171      -3.204   5.208  -7.108  1.00  0.00           H  
ATOM   1039  HB3 ASP A 171      -3.394   3.485  -7.411  1.00  0.00           H  
ATOM   1040  N   ALA A 172      -6.266   5.346  -6.181  1.00  0.00           N  
ATOM   1041  CA  ALA A 172      -7.289   5.217  -5.148  1.00  0.00           C  
ATOM   1042  C   ALA A 172      -8.702   5.135  -5.763  1.00  0.00           C  
ATOM   1043  O   ALA A 172      -9.492   4.284  -5.363  1.00  0.00           O  
ATOM   1044  CB  ALA A 172      -7.131   6.376  -4.157  1.00  0.00           C  
ATOM   1045  H   ALA A 172      -5.865   6.259  -6.347  1.00  0.00           H  
ATOM   1046  HA  ALA A 172      -7.120   4.285  -4.605  1.00  0.00           H  
ATOM   1047  HB1 ALA A 172      -6.121   6.379  -3.750  1.00  0.00           H  
ATOM   1048  HB2 ALA A 172      -7.322   7.329  -4.646  1.00  0.00           H  
ATOM   1049  HB3 ALA A 172      -7.835   6.259  -3.337  1.00  0.00           H  
ATOM   1050  N   LYS A 173      -9.014   5.929  -6.796  1.00  0.00           N  
ATOM   1051  CA  LYS A 173     -10.273   5.809  -7.556  1.00  0.00           C  
ATOM   1052  C   LYS A 173     -10.438   4.423  -8.208  1.00  0.00           C  
ATOM   1053  O   LYS A 173     -11.551   3.891  -8.232  1.00  0.00           O  
ATOM   1054  CB  LYS A 173     -10.362   6.914  -8.626  1.00  0.00           C  
ATOM   1055  CG  LYS A 173     -10.680   8.304  -8.053  1.00  0.00           C  
ATOM   1056  CD  LYS A 173     -10.819   9.368  -9.153  1.00  0.00           C  
ATOM   1057  CE  LYS A 173      -9.511   9.693  -9.873  1.00  0.00           C  
ATOM   1058  NZ  LYS A 173      -9.690  10.739 -10.915  1.00  0.00           N  
ATOM   1059  H   LYS A 173      -8.345   6.637  -7.075  1.00  0.00           H  
ATOM   1060  HA  LYS A 173     -11.112   5.921  -6.869  1.00  0.00           H  
ATOM   1061  HB2 LYS A 173      -9.431   6.945  -9.190  1.00  0.00           H  
ATOM   1062  HB3 LYS A 173     -11.162   6.653  -9.322  1.00  0.00           H  
ATOM   1063  HG2 LYS A 173     -11.629   8.249  -7.520  1.00  0.00           H  
ATOM   1064  HG3 LYS A 173      -9.919   8.612  -7.340  1.00  0.00           H  
ATOM   1065  HD2 LYS A 173     -11.538   9.012  -9.887  1.00  0.00           H  
ATOM   1066  HD3 LYS A 173     -11.189  10.282  -8.699  1.00  0.00           H  
ATOM   1067  HE2 LYS A 173      -8.774  10.017  -9.133  1.00  0.00           H  
ATOM   1068  HE3 LYS A 173      -9.155   8.779 -10.352  1.00  0.00           H  
ATOM   1069  HZ1 LYS A 173      -8.820  10.904 -11.405  1.00  0.00           H  
ATOM   1070  HZ2 LYS A 173     -10.371  10.451 -11.603  1.00  0.00           H  
ATOM   1071  HZ3 LYS A 173      -9.996  11.615 -10.512  1.00  0.00           H  
ATOM   1072  N   GLU A 174      -9.341   3.822  -8.683  1.00  0.00           N  
ATOM   1073  CA  GLU A 174      -9.308   2.444  -9.179  1.00  0.00           C  
ATOM   1074  C   GLU A 174      -9.656   1.465  -8.045  1.00  0.00           C  
ATOM   1075  O   GLU A 174     -10.710   0.828  -8.080  1.00  0.00           O  
ATOM   1076  CB  GLU A 174      -7.927   2.156  -9.806  1.00  0.00           C  
ATOM   1077  CG  GLU A 174      -7.802   0.797 -10.508  1.00  0.00           C  
ATOM   1078  CD  GLU A 174      -8.524   0.781 -11.862  1.00  0.00           C  
ATOM   1079  OE1 GLU A 174      -7.931   1.211 -12.878  1.00  0.00           O  
ATOM   1080  OE2 GLU A 174      -9.677   0.299 -11.931  1.00  0.00           O  
ATOM   1081  H   GLU A 174      -8.481   4.359  -8.690  1.00  0.00           H  
ATOM   1082  HA  GLU A 174     -10.065   2.339  -9.957  1.00  0.00           H  
ATOM   1083  HB2 GLU A 174      -7.696   2.939 -10.529  1.00  0.00           H  
ATOM   1084  HB3 GLU A 174      -7.168   2.199  -9.028  1.00  0.00           H  
ATOM   1085  HG2 GLU A 174      -6.742   0.597 -10.675  1.00  0.00           H  
ATOM   1086  HG3 GLU A 174      -8.179   0.000  -9.862  1.00  0.00           H  
ATOM   1087  N   ALA A 175      -8.824   1.386  -7.000  1.00  0.00           N  
ATOM   1088  CA  ALA A 175      -8.988   0.430  -5.902  1.00  0.00           C  
ATOM   1089  C   ALA A 175     -10.357   0.520  -5.201  1.00  0.00           C  
ATOM   1090  O   ALA A 175     -10.942  -0.508  -4.851  1.00  0.00           O  
ATOM   1091  CB  ALA A 175      -7.857   0.678  -4.898  1.00  0.00           C  
ATOM   1092  H   ALA A 175      -7.996   1.976  -6.988  1.00  0.00           H  
ATOM   1093  HA  ALA A 175      -8.895  -0.582  -6.312  1.00  0.00           H  
ATOM   1094  HB1 ALA A 175      -6.893   0.589  -5.391  1.00  0.00           H  
ATOM   1095  HB2 ALA A 175      -7.936   1.682  -4.486  1.00  0.00           H  
ATOM   1096  HB3 ALA A 175      -7.920  -0.050  -4.089  1.00  0.00           H  
ATOM   1097  N   LYS A 176     -10.906   1.733  -5.054  1.00  0.00           N  
ATOM   1098  CA  LYS A 176     -12.219   1.978  -4.447  1.00  0.00           C  
ATOM   1099  C   LYS A 176     -13.367   1.281  -5.197  1.00  0.00           C  
ATOM   1100  O   LYS A 176     -14.320   0.834  -4.560  1.00  0.00           O  
ATOM   1101  CB  LYS A 176     -12.413   3.503  -4.303  1.00  0.00           C  
ATOM   1102  CG  LYS A 176     -13.699   3.926  -3.568  1.00  0.00           C  
ATOM   1103  CD  LYS A 176     -14.861   4.177  -4.540  1.00  0.00           C  
ATOM   1104  CE  LYS A 176     -16.203   4.247  -3.806  1.00  0.00           C  
ATOM   1105  NZ  LYS A 176     -17.320   4.404  -4.775  1.00  0.00           N  
ATOM   1106  H   LYS A 176     -10.363   2.538  -5.351  1.00  0.00           H  
ATOM   1107  HA  LYS A 176     -12.209   1.545  -3.449  1.00  0.00           H  
ATOM   1108  HB2 LYS A 176     -11.573   3.885  -3.727  1.00  0.00           H  
ATOM   1109  HB3 LYS A 176     -12.375   3.980  -5.285  1.00  0.00           H  
ATOM   1110  HG2 LYS A 176     -13.971   3.160  -2.842  1.00  0.00           H  
ATOM   1111  HG3 LYS A 176     -13.507   4.852  -3.023  1.00  0.00           H  
ATOM   1112  HD2 LYS A 176     -14.684   5.109  -5.078  1.00  0.00           H  
ATOM   1113  HD3 LYS A 176     -14.912   3.375  -5.272  1.00  0.00           H  
ATOM   1114  HE2 LYS A 176     -16.337   3.319  -3.242  1.00  0.00           H  
ATOM   1115  HE3 LYS A 176     -16.193   5.081  -3.099  1.00  0.00           H  
ATOM   1116  HZ1 LYS A 176     -18.217   4.289  -4.326  1.00  0.00           H  
ATOM   1117  HZ2 LYS A 176     -17.298   5.315  -5.211  1.00  0.00           H  
ATOM   1118  HZ3 LYS A 176     -17.241   3.714  -5.524  1.00  0.00           H  
ATOM   1119  N   GLU A 177     -13.269   1.138  -6.522  1.00  0.00           N  
ATOM   1120  CA  GLU A 177     -14.266   0.433  -7.338  1.00  0.00           C  
ATOM   1121  C   GLU A 177     -13.939  -1.064  -7.503  1.00  0.00           C  
ATOM   1122  O   GLU A 177     -14.844  -1.866  -7.748  1.00  0.00           O  
ATOM   1123  CB  GLU A 177     -14.391   1.118  -8.710  1.00  0.00           C  
ATOM   1124  CG  GLU A 177     -15.012   2.522  -8.637  1.00  0.00           C  
ATOM   1125  CD  GLU A 177     -16.491   2.489  -8.219  1.00  0.00           C  
ATOM   1126  OE1 GLU A 177     -17.349   2.111  -9.050  1.00  0.00           O  
ATOM   1127  OE2 GLU A 177     -16.805   2.857  -7.062  1.00  0.00           O  
ATOM   1128  H   GLU A 177     -12.438   1.496  -6.981  1.00  0.00           H  
ATOM   1129  HA  GLU A 177     -15.239   0.491  -6.849  1.00  0.00           H  
ATOM   1130  HB2 GLU A 177     -13.400   1.193  -9.161  1.00  0.00           H  
ATOM   1131  HB3 GLU A 177     -15.008   0.501  -9.365  1.00  0.00           H  
ATOM   1132  HG2 GLU A 177     -14.441   3.143  -7.944  1.00  0.00           H  
ATOM   1133  HG3 GLU A 177     -14.936   2.984  -9.623  1.00  0.00           H  
ATOM   1134  N   ARG A 178     -12.670  -1.462  -7.327  1.00  0.00           N  
ATOM   1135  CA  ARG A 178     -12.203  -2.849  -7.472  1.00  0.00           C  
ATOM   1136  C   ARG A 178     -12.493  -3.714  -6.238  1.00  0.00           C  
ATOM   1137  O   ARG A 178     -12.984  -4.836  -6.373  1.00  0.00           O  
ATOM   1138  CB  ARG A 178     -10.690  -2.857  -7.735  1.00  0.00           C  
ATOM   1139  CG  ARG A 178     -10.276  -2.201  -9.058  1.00  0.00           C  
ATOM   1140  CD  ARG A 178     -10.391  -3.152 -10.245  1.00  0.00           C  
ATOM   1141  NE  ARG A 178     -10.145  -2.413 -11.489  1.00  0.00           N  
ATOM   1142  CZ  ARG A 178     -10.037  -2.880 -12.720  1.00  0.00           C  
ATOM   1143  NH1 ARG A 178     -10.141  -4.160 -13.012  1.00  0.00           N  
ATOM   1144  NH2 ARG A 178      -9.815  -2.008 -13.677  1.00  0.00           N  
ATOM   1145  H   ARG A 178     -11.969  -0.745  -7.172  1.00  0.00           H  
ATOM   1146  HA  ARG A 178     -12.704  -3.305  -8.327  1.00  0.00           H  
ATOM   1147  HB2 ARG A 178     -10.188  -2.338  -6.919  1.00  0.00           H  
ATOM   1148  HB3 ARG A 178     -10.342  -3.890  -7.734  1.00  0.00           H  
ATOM   1149  HG2 ARG A 178     -10.896  -1.331  -9.258  1.00  0.00           H  
ATOM   1150  HG3 ARG A 178      -9.239  -1.876  -8.976  1.00  0.00           H  
ATOM   1151  HD2 ARG A 178      -9.651  -3.943 -10.120  1.00  0.00           H  
ATOM   1152  HD3 ARG A 178     -11.392  -3.582 -10.263  1.00  0.00           H  
ATOM   1153  HE  ARG A 178     -10.062  -1.400 -11.405  1.00  0.00           H  
ATOM   1154 HH11 ARG A 178     -10.316  -4.831 -12.283  1.00  0.00           H  
ATOM   1155 HH12 ARG A 178     -10.052  -4.476 -13.966  1.00  0.00           H  
ATOM   1156 HH21 ARG A 178      -9.735  -1.028 -13.413  1.00  0.00           H  
ATOM   1157 HH22 ARG A 178      -9.722  -2.292 -14.639  1.00  0.00           H  
ATOM   1158  N   ALA A 179     -12.181  -3.208  -5.040  1.00  0.00           N  
ATOM   1159  CA  ALA A 179     -12.234  -3.970  -3.787  1.00  0.00           C  
ATOM   1160  C   ALA A 179     -13.562  -3.820  -3.015  1.00  0.00           C  
ATOM   1161  O   ALA A 179     -13.835  -4.601  -2.105  1.00  0.00           O  
ATOM   1162  CB  ALA A 179     -11.006  -3.583  -2.952  1.00  0.00           C  
ATOM   1163  H   ALA A 179     -11.764  -2.282  -5.012  1.00  0.00           H  
ATOM   1164  HA  ALA A 179     -12.144  -5.037  -4.010  1.00  0.00           H  
ATOM   1165  HB1 ALA A 179     -10.103  -3.956  -3.439  1.00  0.00           H  
ATOM   1166  HB2 ALA A 179     -10.937  -2.502  -2.842  1.00  0.00           H  
ATOM   1167  HB3 ALA A 179     -11.068  -4.044  -1.966  1.00  0.00           H  
ATOM   1168  N   ASN A 180     -14.432  -2.875  -3.388  1.00  0.00           N  
ATOM   1169  CA  ASN A 180     -15.770  -2.767  -2.800  1.00  0.00           C  
ATOM   1170  C   ASN A 180     -16.635  -3.993  -3.168  1.00  0.00           C  
ATOM   1171  O   ASN A 180     -16.972  -4.195  -4.337  1.00  0.00           O  
ATOM   1172  CB  ASN A 180     -16.417  -1.445  -3.238  1.00  0.00           C  
ATOM   1173  CG  ASN A 180     -17.707  -1.182  -2.475  1.00  0.00           C  
ATOM   1174  OD1 ASN A 180     -17.684  -0.968  -1.269  1.00  0.00           O  
ATOM   1175  ND2 ASN A 180     -18.851  -1.208  -3.131  1.00  0.00           N  
ATOM   1176  H   ASN A 180     -14.186  -2.257  -4.146  1.00  0.00           H  
ATOM   1177  HA  ASN A 180     -15.659  -2.741  -1.715  1.00  0.00           H  
ATOM   1178  HB2 ASN A 180     -15.738  -0.624  -3.020  1.00  0.00           H  
ATOM   1179  HB3 ASN A 180     -16.605  -1.458  -4.312  1.00  0.00           H  
ATOM   1180 HD21 ASN A 180     -18.869  -1.386  -4.125  1.00  0.00           H  
ATOM   1181 HD22 ASN A 180     -19.705  -1.032  -2.624  1.00  0.00           H  
ATOM   1182  N   GLY A 181     -16.975  -4.819  -2.172  1.00  0.00           N  
ATOM   1183  CA  GLY A 181     -17.725  -6.074  -2.320  1.00  0.00           C  
ATOM   1184  C   GLY A 181     -16.856  -7.331  -2.451  1.00  0.00           C  
ATOM   1185  O   GLY A 181     -17.415  -8.412  -2.643  1.00  0.00           O  
ATOM   1186  H   GLY A 181     -16.656  -4.600  -1.233  1.00  0.00           H  
ATOM   1187  HA2 GLY A 181     -18.336  -6.215  -1.427  1.00  0.00           H  
ATOM   1188  HA3 GLY A 181     -18.371  -6.025  -3.196  1.00  0.00           H  
ATOM   1189  N   MET A 182     -15.520  -7.233  -2.356  1.00  0.00           N  
ATOM   1190  CA  MET A 182     -14.627  -8.406  -2.414  1.00  0.00           C  
ATOM   1191  C   MET A 182     -14.614  -9.200  -1.096  1.00  0.00           C  
ATOM   1192  O   MET A 182     -15.128  -8.742  -0.072  1.00  0.00           O  
ATOM   1193  CB  MET A 182     -13.214  -8.008  -2.889  1.00  0.00           C  
ATOM   1194  CG  MET A 182     -12.310  -7.459  -1.781  1.00  0.00           C  
ATOM   1195  SD  MET A 182     -10.695  -6.862  -2.336  1.00  0.00           S  
ATOM   1196  CE  MET A 182      -9.856  -8.424  -2.639  1.00  0.00           C  
ATOM   1197  H   MET A 182     -15.113  -6.323  -2.170  1.00  0.00           H  
ATOM   1198  HA  MET A 182     -15.025  -9.081  -3.175  1.00  0.00           H  
ATOM   1199  HB2 MET A 182     -12.730  -8.883  -3.319  1.00  0.00           H  
ATOM   1200  HB3 MET A 182     -13.299  -7.260  -3.678  1.00  0.00           H  
ATOM   1201  HG2 MET A 182     -12.827  -6.624  -1.322  1.00  0.00           H  
ATOM   1202  HG3 MET A 182     -12.149  -8.217  -1.014  1.00  0.00           H  
ATOM   1203  HE1 MET A 182      -8.900  -8.210  -3.111  1.00  0.00           H  
ATOM   1204  HE2 MET A 182      -9.691  -8.943  -1.693  1.00  0.00           H  
ATOM   1205  HE3 MET A 182     -10.450  -9.042  -3.310  1.00  0.00           H  
ATOM   1206  N   GLU A 183     -13.997 -10.384  -1.114  1.00  0.00           N  
ATOM   1207  CA  GLU A 183     -13.857 -11.270   0.045  1.00  0.00           C  
ATOM   1208  C   GLU A 183     -12.419 -11.243   0.593  1.00  0.00           C  
ATOM   1209  O   GLU A 183     -11.453 -11.298  -0.174  1.00  0.00           O  
ATOM   1210  CB  GLU A 183     -14.283 -12.690  -0.362  1.00  0.00           C  
ATOM   1211  CG  GLU A 183     -14.406 -13.632   0.840  1.00  0.00           C  
ATOM   1212  CD  GLU A 183     -14.924 -15.009   0.400  1.00  0.00           C  
ATOM   1213  OE1 GLU A 183     -16.161 -15.200   0.344  1.00  0.00           O  
ATOM   1214  OE2 GLU A 183     -14.097 -15.906   0.114  1.00  0.00           O  
ATOM   1215  H   GLU A 183     -13.554 -10.676  -1.974  1.00  0.00           H  
ATOM   1216  HA  GLU A 183     -14.534 -10.935   0.829  1.00  0.00           H  
ATOM   1217  HB2 GLU A 183     -15.254 -12.636  -0.854  1.00  0.00           H  
ATOM   1218  HB3 GLU A 183     -13.562 -13.099  -1.071  1.00  0.00           H  
ATOM   1219  HG2 GLU A 183     -13.432 -13.745   1.321  1.00  0.00           H  
ATOM   1220  HG3 GLU A 183     -15.093 -13.196   1.566  1.00  0.00           H  
ATOM   1221  N   LEU A 184     -12.281 -11.190   1.924  1.00  0.00           N  
ATOM   1222  CA  LEU A 184     -11.010 -11.163   2.651  1.00  0.00           C  
ATOM   1223  C   LEU A 184     -11.174 -11.878   4.005  1.00  0.00           C  
ATOM   1224  O   LEU A 184     -11.995 -11.476   4.828  1.00  0.00           O  
ATOM   1225  CB  LEU A 184     -10.572  -9.690   2.800  1.00  0.00           C  
ATOM   1226  CG  LEU A 184      -9.128  -9.493   3.297  1.00  0.00           C  
ATOM   1227  CD1 LEU A 184      -8.103  -9.987   2.264  1.00  0.00           C  
ATOM   1228  CD2 LEU A 184      -8.879  -8.003   3.574  1.00  0.00           C  
ATOM   1229  H   LEU A 184     -13.125 -11.097   2.483  1.00  0.00           H  
ATOM   1230  HA  LEU A 184     -10.268 -11.703   2.062  1.00  0.00           H  
ATOM   1231  HB2 LEU A 184     -10.670  -9.190   1.835  1.00  0.00           H  
ATOM   1232  HB3 LEU A 184     -11.255  -9.199   3.496  1.00  0.00           H  
ATOM   1233  HG  LEU A 184      -8.988 -10.043   4.228  1.00  0.00           H  
ATOM   1234 HD11 LEU A 184      -8.174 -11.067   2.143  1.00  0.00           H  
ATOM   1235 HD12 LEU A 184      -8.278  -9.505   1.299  1.00  0.00           H  
ATOM   1236 HD13 LEU A 184      -7.096  -9.752   2.611  1.00  0.00           H  
ATOM   1237 HD21 LEU A 184      -7.869  -7.862   3.959  1.00  0.00           H  
ATOM   1238 HD22 LEU A 184      -9.001  -7.423   2.659  1.00  0.00           H  
ATOM   1239 HD23 LEU A 184      -9.588  -7.647   4.320  1.00  0.00           H  
ATOM   1240  N   ASP A 185     -10.444 -12.982   4.206  1.00  0.00           N  
ATOM   1241  CA  ASP A 185     -10.605 -13.920   5.339  1.00  0.00           C  
ATOM   1242  C   ASP A 185     -12.054 -14.455   5.463  1.00  0.00           C  
ATOM   1243  O   ASP A 185     -12.592 -14.627   6.558  1.00  0.00           O  
ATOM   1244  CB  ASP A 185     -10.050 -13.305   6.643  1.00  0.00           C  
ATOM   1245  CG  ASP A 185      -9.860 -14.346   7.767  1.00  0.00           C  
ATOM   1246  OD1 ASP A 185      -9.233 -15.401   7.508  1.00  0.00           O  
ATOM   1247  OD2 ASP A 185     -10.308 -14.089   8.911  1.00  0.00           O  
ATOM   1248  H   ASP A 185      -9.770 -13.232   3.496  1.00  0.00           H  
ATOM   1249  HA  ASP A 185      -9.987 -14.790   5.106  1.00  0.00           H  
ATOM   1250  HB2 ASP A 185      -9.080 -12.851   6.434  1.00  0.00           H  
ATOM   1251  HB3 ASP A 185     -10.720 -12.514   6.980  1.00  0.00           H  
ATOM   1252  N   GLY A 186     -12.734 -14.636   4.322  1.00  0.00           N  
ATOM   1253  CA  GLY A 186     -14.145 -15.047   4.232  1.00  0.00           C  
ATOM   1254  C   GLY A 186     -15.149 -13.911   4.459  1.00  0.00           C  
ATOM   1255  O   GLY A 186     -16.309 -14.031   4.054  1.00  0.00           O  
ATOM   1256  H   GLY A 186     -12.238 -14.463   3.459  1.00  0.00           H  
ATOM   1257  HA2 GLY A 186     -14.333 -15.464   3.243  1.00  0.00           H  
ATOM   1258  HA3 GLY A 186     -14.345 -15.808   4.987  1.00  0.00           H  
ATOM   1259  N   ARG A 187     -14.722 -12.793   5.059  1.00  0.00           N  
ATOM   1260  CA  ARG A 187     -15.560 -11.610   5.290  1.00  0.00           C  
ATOM   1261  C   ARG A 187     -15.723 -10.828   3.983  1.00  0.00           C  
ATOM   1262  O   ARG A 187     -14.749 -10.627   3.258  1.00  0.00           O  
ATOM   1263  CB  ARG A 187     -14.949 -10.686   6.363  1.00  0.00           C  
ATOM   1264  CG  ARG A 187     -14.420 -11.360   7.639  1.00  0.00           C  
ATOM   1265  CD  ARG A 187     -15.431 -12.280   8.339  1.00  0.00           C  
ATOM   1266  NE  ARG A 187     -15.019 -12.602   9.720  1.00  0.00           N  
ATOM   1267  CZ  ARG A 187     -13.958 -13.306  10.105  1.00  0.00           C  
ATOM   1268  NH1 ARG A 187     -13.162 -13.909   9.251  1.00  0.00           N  
ATOM   1269  NH2 ARG A 187     -13.673 -13.404  11.385  1.00  0.00           N  
ATOM   1270  H   ARG A 187     -13.739 -12.726   5.295  1.00  0.00           H  
ATOM   1271  HA  ARG A 187     -16.542 -11.939   5.635  1.00  0.00           H  
ATOM   1272  HB2 ARG A 187     -14.122 -10.125   5.926  1.00  0.00           H  
ATOM   1273  HB3 ARG A 187     -15.713  -9.965   6.653  1.00  0.00           H  
ATOM   1274  HG2 ARG A 187     -13.526 -11.931   7.391  1.00  0.00           H  
ATOM   1275  HG3 ARG A 187     -14.135 -10.569   8.332  1.00  0.00           H  
ATOM   1276  HD2 ARG A 187     -16.391 -11.766   8.381  1.00  0.00           H  
ATOM   1277  HD3 ARG A 187     -15.555 -13.198   7.763  1.00  0.00           H  
ATOM   1278  HE  ARG A 187     -15.590 -12.207  10.452  1.00  0.00           H  
ATOM   1279 HH11 ARG A 187     -13.347 -13.893   8.258  1.00  0.00           H  
ATOM   1280 HH12 ARG A 187     -12.271 -14.290   9.542  1.00  0.00           H  
ATOM   1281 HH21 ARG A 187     -14.263 -12.977  12.081  1.00  0.00           H  
ATOM   1282 HH22 ARG A 187     -12.853 -13.911  11.676  1.00  0.00           H  
ATOM   1283  N   ARG A 188     -16.938 -10.377   3.672  1.00  0.00           N  
ATOM   1284  CA  ARG A 188     -17.184  -9.439   2.567  1.00  0.00           C  
ATOM   1285  C   ARG A 188     -16.851  -8.019   3.036  1.00  0.00           C  
ATOM   1286  O   ARG A 188     -17.301  -7.605   4.105  1.00  0.00           O  
ATOM   1287  CB  ARG A 188     -18.640  -9.566   2.076  1.00  0.00           C  
ATOM   1288  CG  ARG A 188     -18.781 -10.280   0.718  1.00  0.00           C  
ATOM   1289  CD  ARG A 188     -18.018 -11.607   0.536  1.00  0.00           C  
ATOM   1290  NE  ARG A 188     -18.138 -12.547   1.669  1.00  0.00           N  
ATOM   1291  CZ  ARG A 188     -19.203 -13.242   2.050  1.00  0.00           C  
ATOM   1292  NH1 ARG A 188     -20.372 -13.130   1.456  1.00  0.00           N  
ATOM   1293  NH2 ARG A 188     -19.086 -14.073   3.063  1.00  0.00           N  
ATOM   1294  H   ARG A 188     -17.699 -10.572   4.308  1.00  0.00           H  
ATOM   1295  HA  ARG A 188     -16.516  -9.677   1.741  1.00  0.00           H  
ATOM   1296  HB2 ARG A 188     -19.240 -10.093   2.819  1.00  0.00           H  
ATOM   1297  HB3 ARG A 188     -19.073  -8.570   1.967  1.00  0.00           H  
ATOM   1298  HG2 ARG A 188     -19.841 -10.453   0.541  1.00  0.00           H  
ATOM   1299  HG3 ARG A 188     -18.436  -9.595  -0.059  1.00  0.00           H  
ATOM   1300  HD2 ARG A 188     -18.365 -12.091  -0.379  1.00  0.00           H  
ATOM   1301  HD3 ARG A 188     -16.963 -11.377   0.392  1.00  0.00           H  
ATOM   1302  HE  ARG A 188     -17.284 -12.760   2.163  1.00  0.00           H  
ATOM   1303 HH11 ARG A 188     -20.480 -12.510   0.670  1.00  0.00           H  
ATOM   1304 HH12 ARG A 188     -21.161 -13.674   1.768  1.00  0.00           H  
ATOM   1305 HH21 ARG A 188     -18.187 -14.197   3.514  1.00  0.00           H  
ATOM   1306 HH22 ARG A 188     -19.874 -14.618   3.374  1.00  0.00           H  
ATOM   1307  N   ILE A 189     -16.046  -7.283   2.269  1.00  0.00           N  
ATOM   1308  CA  ILE A 189     -15.561  -5.940   2.639  1.00  0.00           C  
ATOM   1309  C   ILE A 189     -16.181  -4.856   1.743  1.00  0.00           C  
ATOM   1310  O   ILE A 189     -16.603  -5.131   0.620  1.00  0.00           O  
ATOM   1311  CB  ILE A 189     -14.011  -5.890   2.665  1.00  0.00           C  
ATOM   1312  CG1 ILE A 189     -13.418  -5.751   1.247  1.00  0.00           C  
ATOM   1313  CG2 ILE A 189     -13.441  -7.104   3.428  1.00  0.00           C  
ATOM   1314  CD1 ILE A 189     -11.893  -5.858   1.190  1.00  0.00           C  
ATOM   1315  H   ILE A 189     -15.682  -7.699   1.413  1.00  0.00           H  
ATOM   1316  HA  ILE A 189     -15.886  -5.719   3.656  1.00  0.00           H  
ATOM   1317  HB  ILE A 189     -13.720  -4.996   3.220  1.00  0.00           H  
ATOM   1318 HG12 ILE A 189     -13.846  -6.519   0.605  1.00  0.00           H  
ATOM   1319 HG13 ILE A 189     -13.693  -4.776   0.841  1.00  0.00           H  
ATOM   1320 HG21 ILE A 189     -13.939  -7.203   4.393  1.00  0.00           H  
ATOM   1321 HG22 ILE A 189     -13.580  -8.021   2.854  1.00  0.00           H  
ATOM   1322 HG23 ILE A 189     -12.375  -6.971   3.605  1.00  0.00           H  
ATOM   1323 HD11 ILE A 189     -11.546  -5.520   0.215  1.00  0.00           H  
ATOM   1324 HD12 ILE A 189     -11.444  -5.235   1.963  1.00  0.00           H  
ATOM   1325 HD13 ILE A 189     -11.601  -6.899   1.327  1.00  0.00           H  
ATOM   1326  N   ARG A 190     -16.203  -3.616   2.229  1.00  0.00           N  
ATOM   1327  CA  ARG A 190     -16.688  -2.422   1.522  1.00  0.00           C  
ATOM   1328  C   ARG A 190     -15.594  -1.350   1.528  1.00  0.00           C  
ATOM   1329  O   ARG A 190     -14.762  -1.347   2.432  1.00  0.00           O  
ATOM   1330  CB  ARG A 190     -17.963  -1.894   2.199  1.00  0.00           C  
ATOM   1331  CG  ARG A 190     -19.118  -2.905   2.223  1.00  0.00           C  
ATOM   1332  CD  ARG A 190     -20.343  -2.262   2.878  1.00  0.00           C  
ATOM   1333  NE  ARG A 190     -21.375  -3.252   3.223  1.00  0.00           N  
ATOM   1334  CZ  ARG A 190     -22.002  -3.357   4.389  1.00  0.00           C  
ATOM   1335  NH1 ARG A 190     -21.720  -2.607   5.432  1.00  0.00           N  
ATOM   1336  NH2 ARG A 190     -22.960  -4.242   4.543  1.00  0.00           N  
ATOM   1337  H   ARG A 190     -15.817  -3.472   3.155  1.00  0.00           H  
ATOM   1338  HA  ARG A 190     -16.920  -2.676   0.489  1.00  0.00           H  
ATOM   1339  HB2 ARG A 190     -17.724  -1.600   3.222  1.00  0.00           H  
ATOM   1340  HB3 ARG A 190     -18.295  -1.011   1.658  1.00  0.00           H  
ATOM   1341  HG2 ARG A 190     -19.367  -3.216   1.207  1.00  0.00           H  
ATOM   1342  HG3 ARG A 190     -18.822  -3.779   2.800  1.00  0.00           H  
ATOM   1343  HD2 ARG A 190     -20.012  -1.741   3.776  1.00  0.00           H  
ATOM   1344  HD3 ARG A 190     -20.768  -1.527   2.193  1.00  0.00           H  
ATOM   1345  HE  ARG A 190     -21.636  -3.901   2.496  1.00  0.00           H  
ATOM   1346 HH11 ARG A 190     -20.994  -1.901   5.396  1.00  0.00           H  
ATOM   1347 HH12 ARG A 190     -22.248  -2.745   6.281  1.00  0.00           H  
ATOM   1348 HH21 ARG A 190     -23.248  -4.833   3.779  1.00  0.00           H  
ATOM   1349 HH22 ARG A 190     -23.444  -4.285   5.432  1.00  0.00           H  
ATOM   1350  N   VAL A 191     -15.570  -0.460   0.535  1.00  0.00           N  
ATOM   1351  CA  VAL A 191     -14.461   0.488   0.297  1.00  0.00           C  
ATOM   1352  C   VAL A 191     -14.995   1.844  -0.174  1.00  0.00           C  
ATOM   1353  O   VAL A 191     -15.915   1.906  -0.989  1.00  0.00           O  
ATOM   1354  CB  VAL A 191     -13.420  -0.066  -0.711  1.00  0.00           C  
ATOM   1355  CG1 VAL A 191     -12.185   0.845  -0.831  1.00  0.00           C  
ATOM   1356  CG2 VAL A 191     -12.921  -1.468  -0.328  1.00  0.00           C  
ATOM   1357  H   VAL A 191     -16.346  -0.477  -0.126  1.00  0.00           H  
ATOM   1358  HA  VAL A 191     -13.951   0.640   1.244  1.00  0.00           H  
ATOM   1359  HB  VAL A 191     -13.887  -0.135  -1.694  1.00  0.00           H  
ATOM   1360 HG11 VAL A 191     -12.468   1.835  -1.182  1.00  0.00           H  
ATOM   1361 HG12 VAL A 191     -11.689   0.938   0.136  1.00  0.00           H  
ATOM   1362 HG13 VAL A 191     -11.482   0.421  -1.548  1.00  0.00           H  
ATOM   1363 HG21 VAL A 191     -12.158  -1.793  -1.032  1.00  0.00           H  
ATOM   1364 HG22 VAL A 191     -12.493  -1.445   0.672  1.00  0.00           H  
ATOM   1365 HG23 VAL A 191     -13.735  -2.192  -0.359  1.00  0.00           H  
ATOM   1366  N   ASP A 192     -14.417   2.925   0.356  1.00  0.00           N  
ATOM   1367  CA  ASP A 192     -14.896   4.306   0.207  1.00  0.00           C  
ATOM   1368  C   ASP A 192     -13.759   5.335   0.406  1.00  0.00           C  
ATOM   1369  O   ASP A 192     -12.715   5.010   0.969  1.00  0.00           O  
ATOM   1370  CB  ASP A 192     -16.037   4.519   1.221  1.00  0.00           C  
ATOM   1371  CG  ASP A 192     -16.835   5.813   1.021  1.00  0.00           C  
ATOM   1372  OD1 ASP A 192     -16.886   6.321  -0.124  1.00  0.00           O  
ATOM   1373  OD2 ASP A 192     -17.444   6.267   2.019  1.00  0.00           O  
ATOM   1374  H   ASP A 192     -13.649   2.778   1.007  1.00  0.00           H  
ATOM   1375  HA  ASP A 192     -15.293   4.434  -0.801  1.00  0.00           H  
ATOM   1376  HB2 ASP A 192     -16.740   3.686   1.152  1.00  0.00           H  
ATOM   1377  HB3 ASP A 192     -15.613   4.515   2.225  1.00  0.00           H  
ATOM   1378  N   PHE A 193     -13.948   6.578  -0.046  1.00  0.00           N  
ATOM   1379  CA  PHE A 193     -12.977   7.669   0.119  1.00  0.00           C  
ATOM   1380  C   PHE A 193     -13.021   8.260   1.541  1.00  0.00           C  
ATOM   1381  O   PHE A 193     -14.092   8.384   2.134  1.00  0.00           O  
ATOM   1382  CB  PHE A 193     -13.264   8.767  -0.915  1.00  0.00           C  
ATOM   1383  CG  PHE A 193     -13.235   8.323  -2.367  1.00  0.00           C  
ATOM   1384  CD1 PHE A 193     -12.018   7.947  -2.968  1.00  0.00           C  
ATOM   1385  CD2 PHE A 193     -14.420   8.315  -3.128  1.00  0.00           C  
ATOM   1386  CE1 PHE A 193     -11.985   7.551  -4.317  1.00  0.00           C  
ATOM   1387  CE2 PHE A 193     -14.386   7.931  -4.480  1.00  0.00           C  
ATOM   1388  CZ  PHE A 193     -13.172   7.542  -5.072  1.00  0.00           C  
ATOM   1389  H   PHE A 193     -14.849   6.804  -0.449  1.00  0.00           H  
ATOM   1390  HA  PHE A 193     -11.974   7.280  -0.059  1.00  0.00           H  
ATOM   1391  HB2 PHE A 193     -14.238   9.207  -0.696  1.00  0.00           H  
ATOM   1392  HB3 PHE A 193     -12.524   9.557  -0.789  1.00  0.00           H  
ATOM   1393  HD1 PHE A 193     -11.104   7.966  -2.393  1.00  0.00           H  
ATOM   1394  HD2 PHE A 193     -15.358   8.608  -2.679  1.00  0.00           H  
ATOM   1395  HE1 PHE A 193     -11.049   7.263  -4.775  1.00  0.00           H  
ATOM   1396  HE2 PHE A 193     -15.296   7.933  -5.065  1.00  0.00           H  
ATOM   1397  HZ  PHE A 193     -13.155   7.236  -6.109  1.00  0.00           H  
ATOM   1398  N   SER A 194     -11.877   8.663   2.100  1.00  0.00           N  
ATOM   1399  CA  SER A 194     -11.831   9.255   3.452  1.00  0.00           C  
ATOM   1400  C   SER A 194     -12.528  10.633   3.524  1.00  0.00           C  
ATOM   1401  O   SER A 194     -12.212  11.532   2.740  1.00  0.00           O  
ATOM   1402  CB  SER A 194     -10.381   9.404   3.942  1.00  0.00           C  
ATOM   1403  OG  SER A 194      -9.693   8.166   3.965  1.00  0.00           O  
ATOM   1404  H   SER A 194     -11.005   8.539   1.595  1.00  0.00           H  
ATOM   1405  HA  SER A 194     -12.332   8.578   4.142  1.00  0.00           H  
ATOM   1406  HB2 SER A 194      -9.845  10.098   3.298  1.00  0.00           H  
ATOM   1407  HB3 SER A 194     -10.397   9.813   4.951  1.00  0.00           H  
ATOM   1408  HG  SER A 194      -9.540   7.895   3.041  1.00  0.00           H  
ATOM   1409  N   ILE A 195     -13.441  10.837   4.489  1.00  0.00           N  
ATOM   1410  CA  ILE A 195     -14.053  12.162   4.782  1.00  0.00           C  
ATOM   1411  C   ILE A 195     -13.174  13.023   5.704  1.00  0.00           C  
ATOM   1412  O   ILE A 195     -13.288  14.252   5.711  1.00  0.00           O  
ATOM   1413  CB  ILE A 195     -15.491  12.026   5.352  1.00  0.00           C  
ATOM   1414  CG1 ILE A 195     -15.502  11.556   6.827  1.00  0.00           C  
ATOM   1415  CG2 ILE A 195     -16.359  11.148   4.434  1.00  0.00           C  
ATOM   1416  CD1 ILE A 195     -16.857  11.099   7.378  1.00  0.00           C  
ATOM   1417  H   ILE A 195     -13.684  10.054   5.092  1.00  0.00           H  
ATOM   1418  HA  ILE A 195     -14.131  12.725   3.852  1.00  0.00           H  
ATOM   1419  HB  ILE A 195     -15.937  13.023   5.338  1.00  0.00           H  
ATOM   1420 HG12 ILE A 195     -14.802  10.738   6.954  1.00  0.00           H  
ATOM   1421 HG13 ILE A 195     -15.162  12.378   7.453  1.00  0.00           H  
ATOM   1422 HG21 ILE A 195     -16.240  11.458   3.394  1.00  0.00           H  
ATOM   1423 HG22 ILE A 195     -16.071  10.104   4.536  1.00  0.00           H  
ATOM   1424 HG23 ILE A 195     -17.410  11.257   4.704  1.00  0.00           H  
ATOM   1425 HD11 ILE A 195     -16.771  10.924   8.451  1.00  0.00           H  
ATOM   1426 HD12 ILE A 195     -17.613  11.864   7.199  1.00  0.00           H  
ATOM   1427 HD13 ILE A 195     -17.149  10.164   6.900  1.00  0.00           H  
ATOM   1428  N   THR A 196     -12.283  12.359   6.447  1.00  0.00           N  
ATOM   1429  CA  THR A 196     -11.362  12.853   7.480  1.00  0.00           C  
ATOM   1430  C   THR A 196     -10.181  11.893   7.527  1.00  0.00           C  
ATOM   1431  O   THR A 196     -10.363  10.696   7.308  1.00  0.00           O  
ATOM   1432  CB  THR A 196     -12.034  12.903   8.864  1.00  0.00           C  
ATOM   1433  OG1 THR A 196     -12.760  11.712   9.097  1.00  0.00           O  
ATOM   1434  CG2 THR A 196     -12.987  14.090   9.005  1.00  0.00           C  
ATOM   1435  H   THR A 196     -12.291  11.355   6.345  1.00  0.00           H  
ATOM   1436  HA  THR A 196     -10.999  13.845   7.214  1.00  0.00           H  
ATOM   1437  HB  THR A 196     -11.258  13.004   9.627  1.00  0.00           H  
ATOM   1438  HG1 THR A 196     -13.170  11.763   9.977  1.00  0.00           H  
ATOM   1439 HG21 THR A 196     -13.383  14.121  10.021  1.00  0.00           H  
ATOM   1440 HG22 THR A 196     -12.449  15.017   8.809  1.00  0.00           H  
ATOM   1441 HG23 THR A 196     -13.813  14.003   8.302  1.00  0.00           H  
ATOM   1442  N   LYS A 197      -8.974  12.404   7.780  1.00  0.00           N  
ATOM   1443  CA  LYS A 197      -7.721  11.626   7.755  1.00  0.00           C  
ATOM   1444  C   LYS A 197      -6.544  12.317   8.477  1.00  0.00           C  
ATOM   1445  O   LYS A 197      -6.614  13.500   8.820  1.00  0.00           O  
ATOM   1446  CB  LYS A 197      -7.360  11.248   6.299  1.00  0.00           C  
ATOM   1447  CG  LYS A 197      -6.974  12.458   5.430  1.00  0.00           C  
ATOM   1448  CD  LYS A 197      -6.532  11.999   4.038  1.00  0.00           C  
ATOM   1449  CE  LYS A 197      -6.044  13.178   3.187  1.00  0.00           C  
ATOM   1450  NZ  LYS A 197      -5.588  12.727   1.846  1.00  0.00           N  
ATOM   1451  H   LYS A 197      -8.902  13.396   7.963  1.00  0.00           H  
ATOM   1452  HA  LYS A 197      -7.903  10.699   8.300  1.00  0.00           H  
ATOM   1453  HB2 LYS A 197      -6.538  10.527   6.319  1.00  0.00           H  
ATOM   1454  HB3 LYS A 197      -8.205  10.745   5.830  1.00  0.00           H  
ATOM   1455  HG2 LYS A 197      -7.827  13.131   5.333  1.00  0.00           H  
ATOM   1456  HG3 LYS A 197      -6.153  12.995   5.900  1.00  0.00           H  
ATOM   1457  HD2 LYS A 197      -5.719  11.284   4.155  1.00  0.00           H  
ATOM   1458  HD3 LYS A 197      -7.370  11.506   3.542  1.00  0.00           H  
ATOM   1459  HE2 LYS A 197      -6.856  13.903   3.080  1.00  0.00           H  
ATOM   1460  HE3 LYS A 197      -5.220  13.674   3.709  1.00  0.00           H  
ATOM   1461  HZ1 LYS A 197      -5.265  13.512   1.286  1.00  0.00           H  
ATOM   1462  HZ2 LYS A 197      -4.828  12.066   1.921  1.00  0.00           H  
ATOM   1463  HZ3 LYS A 197      -6.346  12.285   1.333  1.00  0.00           H  
ATOM   1464  N   ARG A 198      -5.451  11.568   8.692  1.00  0.00           N  
ATOM   1465  CA  ARG A 198      -4.216  12.033   9.351  1.00  0.00           C  
ATOM   1466  C   ARG A 198      -3.248  12.826   8.433  1.00  0.00           C  
ATOM   1467  O   ARG A 198      -2.816  13.903   8.858  1.00  0.00           O  
ATOM   1468  CB  ARG A 198      -3.505  10.857  10.057  1.00  0.00           C  
ATOM   1469  CG  ARG A 198      -4.068  10.504  11.445  1.00  0.00           C  
ATOM   1470  CD  ARG A 198      -5.574  10.193  11.480  1.00  0.00           C  
ATOM   1471  NE  ARG A 198      -6.017   9.770  12.818  1.00  0.00           N  
ATOM   1472  CZ  ARG A 198      -6.219  10.531  13.886  1.00  0.00           C  
ATOM   1473  NH1 ARG A 198      -6.034  11.835  13.883  1.00  0.00           N  
ATOM   1474  NH2 ARG A 198      -6.626   9.959  14.997  1.00  0.00           N  
ATOM   1475  H   ARG A 198      -5.477  10.608   8.377  1.00  0.00           H  
ATOM   1476  HA  ARG A 198      -4.505  12.732  10.128  1.00  0.00           H  
ATOM   1477  HB2 ARG A 198      -3.534   9.971   9.426  1.00  0.00           H  
ATOM   1478  HB3 ARG A 198      -2.454  11.117  10.198  1.00  0.00           H  
ATOM   1479  HG2 ARG A 198      -3.529   9.629  11.813  1.00  0.00           H  
ATOM   1480  HG3 ARG A 198      -3.861  11.334  12.121  1.00  0.00           H  
ATOM   1481  HD2 ARG A 198      -6.142  11.073  11.181  1.00  0.00           H  
ATOM   1482  HD3 ARG A 198      -5.784   9.390  10.771  1.00  0.00           H  
ATOM   1483  HE  ARG A 198      -6.226   8.782  12.933  1.00  0.00           H  
ATOM   1484 HH11 ARG A 198      -5.719  12.301  13.049  1.00  0.00           H  
ATOM   1485 HH12 ARG A 198      -6.198  12.378  14.717  1.00  0.00           H  
ATOM   1486 HH21 ARG A 198      -6.781   8.958  14.997  1.00  0.00           H  
ATOM   1487 HH22 ARG A 198      -6.780  10.496  15.835  1.00  0.00           H  
ATOM   1488  N   PRO A 199      -2.900  12.351   7.216  1.00  0.00           N  
ATOM   1489  CA  PRO A 199      -2.015  13.059   6.288  1.00  0.00           C  
ATOM   1490  C   PRO A 199      -2.772  14.149   5.511  1.00  0.00           C  
ATOM   1491  O   PRO A 199      -3.980  14.320   5.672  1.00  0.00           O  
ATOM   1492  CB  PRO A 199      -1.455  11.968   5.368  1.00  0.00           C  
ATOM   1493  CG  PRO A 199      -2.619  10.990   5.268  1.00  0.00           C  
ATOM   1494  CD  PRO A 199      -3.211  11.033   6.677  1.00  0.00           C  
ATOM   1495  HA  PRO A 199      -1.188  13.526   6.825  1.00  0.00           H  
ATOM   1496  HB2 PRO A 199      -1.157  12.344   4.388  1.00  0.00           H  
ATOM   1497  HB3 PRO A 199      -0.609  11.478   5.854  1.00  0.00           H  
ATOM   1498  HG2 PRO A 199      -3.347  11.363   4.548  1.00  0.00           H  
ATOM   1499  HG3 PRO A 199      -2.285   9.991   4.991  1.00  0.00           H  
ATOM   1500  HD2 PRO A 199      -4.283  10.862   6.631  1.00  0.00           H  
ATOM   1501  HD3 PRO A 199      -2.741  10.279   7.306  1.00  0.00           H  
ATOM   1502  N   HIS A 200      -2.061  14.878   4.646  1.00  0.00           N  
ATOM   1503  CA  HIS A 200      -2.589  16.005   3.860  1.00  0.00           C  
ATOM   1504  C   HIS A 200      -2.084  15.980   2.401  1.00  0.00           C  
ATOM   1505  O   HIS A 200      -0.936  15.611   2.132  1.00  0.00           O  
ATOM   1506  CB  HIS A 200      -2.220  17.323   4.562  1.00  0.00           C  
ATOM   1507  CG  HIS A 200      -2.846  17.476   5.925  1.00  0.00           C  
ATOM   1508  ND1 HIS A 200      -4.135  17.954   6.173  1.00  0.00           N  
ATOM   1509  CD2 HIS A 200      -2.259  17.146   7.112  1.00  0.00           C  
ATOM   1510  CE1 HIS A 200      -4.295  17.887   7.506  1.00  0.00           C  
ATOM   1511  NE2 HIS A 200      -3.185  17.404   8.097  1.00  0.00           N  
ATOM   1512  H   HIS A 200      -1.077  14.669   4.536  1.00  0.00           H  
ATOM   1513  HA  HIS A 200      -3.678  15.940   3.825  1.00  0.00           H  
ATOM   1514  HB2 HIS A 200      -1.136  17.391   4.659  1.00  0.00           H  
ATOM   1515  HB3 HIS A 200      -2.553  18.157   3.944  1.00  0.00           H  
ATOM   1516  HD2 HIS A 200      -1.269  16.733   7.244  1.00  0.00           H  
ATOM   1517  HE1 HIS A 200      -5.193  18.177   8.036  1.00  0.00           H  
ATOM   1518  HE2 HIS A 200      -3.067  17.247   9.091  1.00  0.00           H  
ATOM   1519  N   THR A 201      -2.957  16.369   1.461  1.00  0.00           N  
ATOM   1520  CA  THR A 201      -2.779  16.247  -0.004  1.00  0.00           C  
ATOM   1521  C   THR A 201      -3.434  17.404  -0.763  1.00  0.00           C  
ATOM   1522  O   THR A 201      -2.753  18.009  -1.621  1.00  0.00           O  
ATOM   1523  CB  THR A 201      -3.334  14.918  -0.541  1.00  0.00           C  
ATOM   1524  OG1 THR A 201      -4.631  14.682  -0.033  1.00  0.00           O  
ATOM   1525  CG2 THR A 201      -2.467  13.716  -0.163  1.00  0.00           C  
ATOM   1526  OXT THR A 201      -4.616  17.717  -0.490  1.00  0.00           O  
ATOM   1527  H   THR A 201      -3.862  16.691   1.774  1.00  0.00           H  
ATOM   1528  HA  THR A 201      -1.716  16.282  -0.240  1.00  0.00           H  
ATOM   1529  HB  THR A 201      -3.381  14.970  -1.631  1.00  0.00           H  
ATOM   1530  HG1 THR A 201      -5.166  15.463  -0.269  1.00  0.00           H  
ATOM   1531 HG21 THR A 201      -2.854  12.823  -0.652  1.00  0.00           H  
ATOM   1532 HG22 THR A 201      -1.444  13.883  -0.500  1.00  0.00           H  
ATOM   1533 HG23 THR A 201      -2.471  13.565   0.916  1.00  0.00           H  
TER    1534      THR A 201                                                      
ATOM   1535  O5'   G B   1     -31.710   0.317   9.349  1.00  0.00           O  
ATOM   1536  C5'   G B   1     -30.463   0.208  10.026  1.00  0.00           C  
ATOM   1537  C4'   G B   1     -29.945   1.592  10.455  1.00  0.00           C  
ATOM   1538  O4'   G B   1     -30.794   2.125  11.471  1.00  0.00           O  
ATOM   1539  C3'   G B   1     -28.522   1.485  11.047  1.00  0.00           C  
ATOM   1540  O3'   G B   1     -27.684   2.600  10.735  1.00  0.00           O  
ATOM   1541  C2'   G B   1     -28.847   1.438  12.549  1.00  0.00           C  
ATOM   1542  O2'   G B   1     -27.772   1.801  13.414  1.00  0.00           O  
ATOM   1543  C1'   G B   1     -30.010   2.427  12.617  1.00  0.00           C  
ATOM   1544  N9    G B   1     -30.814   2.353  13.866  1.00  0.00           N  
ATOM   1545  C8    G B   1     -30.574   1.632  15.014  1.00  0.00           C  
ATOM   1546  N7    G B   1     -31.458   1.810  15.962  1.00  0.00           N  
ATOM   1547  C5    G B   1     -32.344   2.748  15.415  1.00  0.00           C  
ATOM   1548  C6    G B   1     -33.525   3.377  15.959  1.00  0.00           C  
ATOM   1549  O6    G B   1     -34.056   3.218  17.061  1.00  0.00           O  
ATOM   1550  N1    G B   1     -34.116   4.282  15.097  1.00  0.00           N  
ATOM   1551  C2    G B   1     -33.632   4.566  13.860  1.00  0.00           C  
ATOM   1552  N2    G B   1     -34.278   5.451  13.142  1.00  0.00           N  
ATOM   1553  N3    G B   1     -32.549   4.014  13.319  1.00  0.00           N  
ATOM   1554  C4    G B   1     -31.944   3.100  14.142  1.00  0.00           C  
ATOM   1555  H5'   G B   1     -29.735  -0.248   9.353  1.00  0.00           H  
ATOM   1556 H5''   G B   1     -30.571  -0.431  10.905  1.00  0.00           H  
ATOM   1557  H4'   G B   1     -29.950   2.245   9.587  1.00  0.00           H  
ATOM   1558  H3'   G B   1     -28.040   0.553  10.747  1.00  0.00           H  
ATOM   1559  H2'   G B   1     -29.207   0.436  12.796  1.00  0.00           H  
ATOM   1560 HO2'   G B   1     -26.993   1.252  13.205  1.00  0.00           H  
ATOM   1561  H1'   G B   1     -29.602   3.437  12.522  1.00  0.00           H  
ATOM   1562  H8    G B   1     -29.725   0.966  15.117  1.00  0.00           H  
ATOM   1563  H1    G B   1     -34.941   4.752  15.420  1.00  0.00           H  
ATOM   1564  H21   G B   1     -35.106   5.907  13.490  1.00  0.00           H  
ATOM   1565  H22   G B   1     -33.915   5.656  12.223  1.00  0.00           H  
ATOM   1566 HO5'   G B   1     -32.358   0.742   9.948  1.00  0.00           H  
ATOM   1567  P     A B   2     -27.177   2.898   9.238  1.00  0.00           P  
ATOM   1568  OP1   A B   2     -25.836   3.525   9.329  1.00  0.00           O  
ATOM   1569  OP2   A B   2     -28.253   3.623   8.521  1.00  0.00           O  
ATOM   1570  O5'   A B   2     -27.028   1.443   8.568  1.00  0.00           O  
ATOM   1571  C5'   A B   2     -25.881   0.633   8.776  1.00  0.00           C  
ATOM   1572  C4'   A B   2     -26.168  -0.799   8.304  1.00  0.00           C  
ATOM   1573  O4'   A B   2     -26.359  -0.836   6.891  1.00  0.00           O  
ATOM   1574  C3'   A B   2     -25.020  -1.772   8.636  1.00  0.00           C  
ATOM   1575  O3'   A B   2     -25.529  -2.933   9.275  1.00  0.00           O  
ATOM   1576  C2'   A B   2     -24.488  -2.142   7.249  1.00  0.00           C  
ATOM   1577  O2'   A B   2     -23.913  -3.445   7.191  1.00  0.00           O  
ATOM   1578  C1'   A B   2     -25.754  -2.019   6.406  1.00  0.00           C  
ATOM   1579  N9    A B   2     -25.479  -1.959   4.947  1.00  0.00           N  
ATOM   1580  C8    A B   2     -25.907  -2.846   3.988  1.00  0.00           C  
ATOM   1581  N7    A B   2     -25.469  -2.595   2.780  1.00  0.00           N  
ATOM   1582  C5    A B   2     -24.683  -1.446   2.962  1.00  0.00           C  
ATOM   1583  C6    A B   2     -23.899  -0.627   2.109  1.00  0.00           C  
ATOM   1584  N6    A B   2     -23.740  -0.808   0.810  1.00  0.00           N  
ATOM   1585  N1    A B   2     -23.232   0.426   2.577  1.00  0.00           N  
ATOM   1586  C2    A B   2     -23.315   0.683   3.876  1.00  0.00           C  
ATOM   1587  N3    A B   2     -24.006   0.018   4.797  1.00  0.00           N  
ATOM   1588  C4    A B   2     -24.682  -1.050   4.276  1.00  0.00           C  
ATOM   1589  H5'   A B   2     -25.642   0.608   9.841  1.00  0.00           H  
ATOM   1590 H5''   A B   2     -25.028   1.038   8.230  1.00  0.00           H  
ATOM   1591  H4'   A B   2     -27.073  -1.152   8.802  1.00  0.00           H  
ATOM   1592  H3'   A B   2     -24.232  -1.298   9.225  1.00  0.00           H  
ATOM   1593  H2'   A B   2     -23.763  -1.387   6.944  1.00  0.00           H  
ATOM   1594 HO2'   A B   2     -24.459  -4.025   7.758  1.00  0.00           H  
ATOM   1595  H1'   A B   2     -26.400  -2.874   6.625  1.00  0.00           H  
ATOM   1596  H8    A B   2     -26.554  -3.684   4.218  1.00  0.00           H  
ATOM   1597  H61   A B   2     -23.160  -0.155   0.309  1.00  0.00           H  
ATOM   1598  H62   A B   2     -24.210  -1.575   0.353  1.00  0.00           H  
ATOM   1599  H2    A B   2     -22.758   1.541   4.227  1.00  0.00           H  
ATOM   1600  P     A B   3     -25.529  -3.041  10.869  1.00  0.00           P  
ATOM   1601  OP1   A B   3     -26.241  -4.286  11.248  1.00  0.00           O  
ATOM   1602  OP2   A B   3     -25.984  -1.747  11.427  1.00  0.00           O  
ATOM   1603  O5'   A B   3     -23.961  -3.222  11.182  1.00  0.00           O  
ATOM   1604  C5'   A B   3     -23.264  -4.376  10.738  1.00  0.00           C  
ATOM   1605  C4'   A B   3     -21.764  -4.330  11.071  1.00  0.00           C  
ATOM   1606  O4'   A B   3     -21.158  -5.493  10.507  1.00  0.00           O  
ATOM   1607  C3'   A B   3     -21.030  -3.131  10.453  1.00  0.00           C  
ATOM   1608  O3'   A B   3     -19.831  -2.867  11.179  1.00  0.00           O  
ATOM   1609  C2'   A B   3     -20.720  -3.660   9.049  1.00  0.00           C  
ATOM   1610  O2'   A B   3     -19.550  -3.050   8.523  1.00  0.00           O  
ATOM   1611  C1'   A B   3     -20.538  -5.167   9.262  1.00  0.00           C  
ATOM   1612  N9    A B   3     -21.152  -5.955   8.159  1.00  0.00           N  
ATOM   1613  C8    A B   3     -22.265  -6.764   8.207  1.00  0.00           C  
ATOM   1614  N7    A B   3     -22.584  -7.324   7.068  1.00  0.00           N  
ATOM   1615  C5    A B   3     -21.594  -6.848   6.196  1.00  0.00           C  
ATOM   1616  C6    A B   3     -21.312  -7.015   4.814  1.00  0.00           C  
ATOM   1617  N6    A B   3     -22.023  -7.743   3.971  1.00  0.00           N  
ATOM   1618  N1    A B   3     -20.288  -6.394   4.233  1.00  0.00           N  
ATOM   1619  C2    A B   3     -19.513  -5.640   5.001  1.00  0.00           C  
ATOM   1620  N3    A B   3     -19.635  -5.398   6.302  1.00  0.00           N  
ATOM   1621  C4    A B   3     -20.714  -6.026   6.852  1.00  0.00           C  
ATOM   1622  H5'   A B   3     -23.385  -4.474   9.661  1.00  0.00           H  
ATOM   1623 H5''   A B   3     -23.694  -5.260  11.213  1.00  0.00           H  
ATOM   1624  H4'   A B   3     -21.645  -4.324  12.155  1.00  0.00           H  
ATOM   1625  H3'   A B   3     -21.664  -2.244  10.392  1.00  0.00           H  
ATOM   1626  H2'   A B   3     -21.575  -3.476   8.397  1.00  0.00           H  
ATOM   1627 HO2'   A B   3     -18.952  -2.887   9.274  1.00  0.00           H  
ATOM   1628  H1'   A B   3     -19.469  -5.388   9.314  1.00  0.00           H  
ATOM   1629  H8    A B   3     -22.829  -6.921   9.120  1.00  0.00           H  
ATOM   1630  H61   A B   3     -21.724  -7.782   3.011  1.00  0.00           H  
ATOM   1631  H62   A B   3     -22.823  -8.255   4.310  1.00  0.00           H  
ATOM   1632  H2    A B   3     -18.689  -5.142   4.505  1.00  0.00           H  
ATOM   1633  P     G B   4     -19.815  -1.831  12.405  1.00  0.00           P  
ATOM   1634  OP1   G B   4     -18.771  -2.270  13.361  1.00  0.00           O  
ATOM   1635  OP2   G B   4     -21.198  -1.642  12.902  1.00  0.00           O  
ATOM   1636  O5'   G B   4     -19.351  -0.461  11.695  1.00  0.00           O  
ATOM   1637  C5'   G B   4     -17.982  -0.069  11.651  1.00  0.00           C  
ATOM   1638  C4'   G B   4     -17.744   1.204  10.819  1.00  0.00           C  
ATOM   1639  O4'   G B   4     -17.685   0.879   9.430  1.00  0.00           O  
ATOM   1640  C3'   G B   4     -18.836   2.276  11.001  1.00  0.00           C  
ATOM   1641  O3'   G B   4     -18.259   3.577  11.037  1.00  0.00           O  
ATOM   1642  C2'   G B   4     -19.653   2.057   9.715  1.00  0.00           C  
ATOM   1643  O2'   G B   4     -20.492   3.141   9.320  1.00  0.00           O  
ATOM   1644  C1'   G B   4     -18.521   1.790   8.731  1.00  0.00           C  
ATOM   1645  N9    G B   4     -18.981   1.232   7.439  1.00  0.00           N  
ATOM   1646  C8    G B   4     -19.559   0.013   7.192  1.00  0.00           C  
ATOM   1647  N7    G B   4     -19.842  -0.212   5.932  1.00  0.00           N  
ATOM   1648  C5    G B   4     -19.430   0.968   5.294  1.00  0.00           C  
ATOM   1649  C6    G B   4     -19.465   1.369   3.909  1.00  0.00           C  
ATOM   1650  O6    G B   4     -19.862   0.752   2.924  1.00  0.00           O  
ATOM   1651  N1    G B   4     -18.977   2.637   3.683  1.00  0.00           N  
ATOM   1652  C2    G B   4     -18.514   3.443   4.667  1.00  0.00           C  
ATOM   1653  N2    G B   4     -18.128   4.633   4.308  1.00  0.00           N  
ATOM   1654  N3    G B   4     -18.461   3.126   5.959  1.00  0.00           N  
ATOM   1655  C4    G B   4     -18.925   1.864   6.215  1.00  0.00           C  
ATOM   1656  H5'   G B   4     -17.379  -0.879  11.236  1.00  0.00           H  
ATOM   1657 H5''   G B   4     -17.640   0.122  12.670  1.00  0.00           H  
ATOM   1658  H4'   G B   4     -16.787   1.630  11.118  1.00  0.00           H  
ATOM   1659  H3'   G B   4     -19.453   2.094  11.883  1.00  0.00           H  
ATOM   1660  H2'   G B   4     -20.250   1.148   9.824  1.00  0.00           H  
ATOM   1661 HO2'   G B   4     -21.257   3.188   9.924  1.00  0.00           H  
ATOM   1662  H1'   G B   4     -17.988   2.727   8.550  1.00  0.00           H  
ATOM   1663  H8    G B   4     -19.743  -0.698   7.985  1.00  0.00           H  
ATOM   1664  H1    G B   4     -18.994   2.972   2.740  1.00  0.00           H  
ATOM   1665  H21   G B   4     -18.128   4.948   3.346  1.00  0.00           H  
ATOM   1666  H22   G B   4     -17.749   5.233   5.029  1.00  0.00           H  
ATOM   1667  P     A B   5     -17.664   4.209  12.385  1.00  0.00           P  
ATOM   1668  OP1   A B   5     -17.659   3.191  13.463  1.00  0.00           O  
ATOM   1669  OP2   A B   5     -18.388   5.485  12.589  1.00  0.00           O  
ATOM   1670  O5'   A B   5     -16.137   4.552  12.041  1.00  0.00           O  
ATOM   1671  C5'   A B   5     -15.777   5.473  11.023  1.00  0.00           C  
ATOM   1672  C4'   A B   5     -14.628   6.380  11.498  1.00  0.00           C  
ATOM   1673  O4'   A B   5     -13.723   6.660  10.432  1.00  0.00           O  
ATOM   1674  C3'   A B   5     -15.143   7.730  12.022  1.00  0.00           C  
ATOM   1675  O3'   A B   5     -14.302   8.301  13.022  1.00  0.00           O  
ATOM   1676  C2'   A B   5     -15.107   8.579  10.742  1.00  0.00           C  
ATOM   1677  O2'   A B   5     -14.953   9.968  11.012  1.00  0.00           O  
ATOM   1678  C1'   A B   5     -13.913   7.998   9.973  1.00  0.00           C  
ATOM   1679  N9    A B   5     -14.069   8.040   8.496  1.00  0.00           N  
ATOM   1680  C8    A B   5     -13.220   8.611   7.576  1.00  0.00           C  
ATOM   1681  N7    A B   5     -13.608   8.488   6.328  1.00  0.00           N  
ATOM   1682  C5    A B   5     -14.818   7.783   6.438  1.00  0.00           C  
ATOM   1683  C6    A B   5     -15.803   7.309   5.527  1.00  0.00           C  
ATOM   1684  N6    A B   5     -15.761   7.445   4.214  1.00  0.00           N  
ATOM   1685  N1    A B   5     -16.891   6.668   5.962  1.00  0.00           N  
ATOM   1686  C2    A B   5     -17.015   6.472   7.266  1.00  0.00           C  
ATOM   1687  N3    A B   5     -16.194   6.852   8.227  1.00  0.00           N  
ATOM   1688  C4    A B   5     -15.101   7.509   7.753  1.00  0.00           C  
ATOM   1689  H5'   A B   5     -16.632   6.085  10.737  1.00  0.00           H  
ATOM   1690 H5''   A B   5     -15.454   4.909  10.147  1.00  0.00           H  
ATOM   1691  H4'   A B   5     -14.095   5.855  12.287  1.00  0.00           H  
ATOM   1692  H3'   A B   5     -16.169   7.647  12.387  1.00  0.00           H  
ATOM   1693  H2'   A B   5     -16.032   8.414  10.188  1.00  0.00           H  
ATOM   1694 HO2'   A B   5     -14.509  10.045  11.878  1.00  0.00           H  
ATOM   1695  H1'   A B   5     -13.038   8.594  10.232  1.00  0.00           H  
ATOM   1696  H8    A B   5     -12.306   9.113   7.871  1.00  0.00           H  
ATOM   1697  H61   A B   5     -16.521   7.102   3.642  1.00  0.00           H  
ATOM   1698  H62   A B   5     -14.982   7.903   3.761  1.00  0.00           H  
ATOM   1699  H2    A B   5     -17.900   5.951   7.601  1.00  0.00           H  
ATOM   1700  P     A B   6     -14.303   7.763  14.534  1.00  0.00           P  
ATOM   1701  OP1   A B   6     -15.420   6.813  14.731  1.00  0.00           O  
ATOM   1702  OP2   A B   6     -14.177   8.925  15.444  1.00  0.00           O  
ATOM   1703  O5'   A B   6     -12.963   6.893  14.631  1.00  0.00           O  
ATOM   1704  C5'   A B   6     -11.690   7.510  14.727  1.00  0.00           C  
ATOM   1705  C4'   A B   6     -10.603   6.429  14.694  1.00  0.00           C  
ATOM   1706  O4'   A B   6     -10.467   5.932  13.365  1.00  0.00           O  
ATOM   1707  C3'   A B   6      -9.229   6.959  15.121  1.00  0.00           C  
ATOM   1708  O3'   A B   6      -8.459   5.920  15.729  1.00  0.00           O  
ATOM   1709  C2'   A B   6      -8.624   7.377  13.776  1.00  0.00           C  
ATOM   1710  O2'   A B   6      -7.203   7.315  13.802  1.00  0.00           O  
ATOM   1711  C1'   A B   6      -9.236   6.366  12.802  1.00  0.00           C  
ATOM   1712  N9    A B   6      -9.466   6.964  11.470  1.00  0.00           N  
ATOM   1713  C8    A B   6     -10.542   7.710  11.050  1.00  0.00           C  
ATOM   1714  N7    A B   6     -10.423   8.201   9.844  1.00  0.00           N  
ATOM   1715  C5    A B   6      -9.182   7.697   9.422  1.00  0.00           C  
ATOM   1716  C6    A B   6      -8.421   7.768   8.228  1.00  0.00           C  
ATOM   1717  N6    A B   6      -8.755   8.421   7.139  1.00  0.00           N  
ATOM   1718  N1    A B   6      -7.240   7.169   8.118  1.00  0.00           N  
ATOM   1719  C2    A B   6      -6.815   6.452   9.145  1.00  0.00           C  
ATOM   1720  N3    A B   6      -7.405   6.273  10.324  1.00  0.00           N  
ATOM   1721  C4    A B   6      -8.600   6.932  10.401  1.00  0.00           C  
ATOM   1722  H5'   A B   6     -11.628   8.056  15.671  1.00  0.00           H  
ATOM   1723 H5''   A B   6     -11.544   8.212  13.905  1.00  0.00           H  
ATOM   1724  H4'   A B   6     -10.904   5.633  15.374  1.00  0.00           H  
ATOM   1725  H3'   A B   6      -9.317   7.818  15.790  1.00  0.00           H  
ATOM   1726 HO3'   A B   6      -8.751   5.807  16.654  1.00  0.00           H  
ATOM   1727  H2'   A B   6      -8.963   8.385  13.524  1.00  0.00           H  
ATOM   1728 HO2'   A B   6      -6.968   6.535  14.343  1.00  0.00           H  
ATOM   1729  H1'   A B   6      -8.556   5.516  12.710  1.00  0.00           H  
ATOM   1730  H8    A B   6     -11.410   7.873  11.675  1.00  0.00           H  
ATOM   1731  H61   A B   6      -8.204   8.292   6.310  1.00  0.00           H  
ATOM   1732  H62   A B   6      -9.585   9.003   7.142  1.00  0.00           H  
ATOM   1733  H2    A B   6      -5.869   5.951   8.981  1.00  0.00           H  
TER    1734        A B   6                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 103     -33.276  17.745   9.836  1.00  0.00           N  
ATOM      2  CA  GLY A 103     -32.891  17.670   8.410  1.00  0.00           C  
ATOM      3  C   GLY A 103     -32.530  19.042   7.860  1.00  0.00           C  
ATOM      4  O   GLY A 103     -31.985  19.869   8.590  1.00  0.00           O  
ATOM      5  H1  GLY A 103     -32.517  18.129  10.378  1.00  0.00           H  
ATOM      6  H2  GLY A 103     -34.084  18.336   9.950  1.00  0.00           H  
ATOM      7  H3  GLY A 103     -33.492  16.826  10.188  1.00  0.00           H  
ATOM      8  HA2 GLY A 103     -32.026  17.015   8.298  1.00  0.00           H  
ATOM      9  HA3 GLY A 103     -33.721  17.261   7.834  1.00  0.00           H  
ATOM     10  N   SER A 104     -32.800  19.270   6.568  1.00  0.00           N  
ATOM     11  CA  SER A 104     -32.737  20.572   5.856  1.00  0.00           C  
ATOM     12  C   SER A 104     -31.389  21.335   5.927  1.00  0.00           C  
ATOM     13  O   SER A 104     -31.318  22.531   5.633  1.00  0.00           O  
ATOM     14  CB  SER A 104     -33.957  21.455   6.207  1.00  0.00           C  
ATOM     15  OG  SER A 104     -34.036  21.837   7.577  1.00  0.00           O  
ATOM     16  H   SER A 104     -33.198  18.502   6.044  1.00  0.00           H  
ATOM     17  HA  SER A 104     -32.844  20.347   4.794  1.00  0.00           H  
ATOM     18  HB2 SER A 104     -33.935  22.353   5.587  1.00  0.00           H  
ATOM     19  HB3 SER A 104     -34.863  20.902   5.949  1.00  0.00           H  
ATOM     20  HG  SER A 104     -34.829  22.397   7.703  1.00  0.00           H  
ATOM     21  N   SER A 105     -30.293  20.657   6.285  1.00  0.00           N  
ATOM     22  CA  SER A 105     -28.967  21.247   6.535  1.00  0.00           C  
ATOM     23  C   SER A 105     -27.849  20.182   6.553  1.00  0.00           C  
ATOM     24  O   SER A 105     -28.106  18.994   6.787  1.00  0.00           O  
ATOM     25  CB  SER A 105     -28.978  22.047   7.855  1.00  0.00           C  
ATOM     26  OG  SER A 105     -29.357  21.258   8.979  1.00  0.00           O  
ATOM     27  H   SER A 105     -30.391  19.673   6.496  1.00  0.00           H  
ATOM     28  HA  SER A 105     -28.735  21.945   5.729  1.00  0.00           H  
ATOM     29  HB2 SER A 105     -27.983  22.460   8.029  1.00  0.00           H  
ATOM     30  HB3 SER A 105     -29.673  22.883   7.760  1.00  0.00           H  
ATOM     31  HG  SER A 105     -30.262  20.915   8.824  1.00  0.00           H  
ATOM     32  N   GLY A 106     -26.603  20.605   6.289  1.00  0.00           N  
ATOM     33  CA  GLY A 106     -25.399  19.759   6.324  1.00  0.00           C  
ATOM     34  C   GLY A 106     -24.656  19.831   7.662  1.00  0.00           C  
ATOM     35  O   GLY A 106     -24.829  20.776   8.434  1.00  0.00           O  
ATOM     36  H   GLY A 106     -26.463  21.590   6.111  1.00  0.00           H  
ATOM     37  HA2 GLY A 106     -25.663  18.718   6.134  1.00  0.00           H  
ATOM     38  HA3 GLY A 106     -24.703  20.090   5.553  1.00  0.00           H  
ATOM     39  N   SER A 107     -23.783  18.853   7.909  1.00  0.00           N  
ATOM     40  CA  SER A 107     -23.012  18.699   9.155  1.00  0.00           C  
ATOM     41  C   SER A 107     -21.638  18.052   8.897  1.00  0.00           C  
ATOM     42  O   SER A 107     -21.467  17.260   7.965  1.00  0.00           O  
ATOM     43  CB  SER A 107     -23.783  17.837  10.173  1.00  0.00           C  
ATOM     44  OG  SER A 107     -24.986  18.457  10.615  1.00  0.00           O  
ATOM     45  H   SER A 107     -23.651  18.138   7.207  1.00  0.00           H  
ATOM     46  HA  SER A 107     -22.839  19.679   9.604  1.00  0.00           H  
ATOM     47  HB2 SER A 107     -24.018  16.874   9.719  1.00  0.00           H  
ATOM     48  HB3 SER A 107     -23.143  17.658  11.039  1.00  0.00           H  
ATOM     49  HG  SER A 107     -25.426  17.867  11.261  1.00  0.00           H  
ATOM     50  N   SER A 108     -20.644  18.369   9.728  1.00  0.00           N  
ATOM     51  CA  SER A 108     -19.297  17.778   9.658  1.00  0.00           C  
ATOM     52  C   SER A 108     -19.311  16.270   9.980  1.00  0.00           C  
ATOM     53  O   SER A 108     -19.956  15.833  10.941  1.00  0.00           O  
ATOM     54  CB  SER A 108     -18.352  18.504  10.630  1.00  0.00           C  
ATOM     55  OG  SER A 108     -18.310  19.902  10.366  1.00  0.00           O  
ATOM     56  H   SER A 108     -20.802  19.051  10.458  1.00  0.00           H  
ATOM     57  HA  SER A 108     -18.904  17.912   8.649  1.00  0.00           H  
ATOM     58  HB2 SER A 108     -18.693  18.338  11.654  1.00  0.00           H  
ATOM     59  HB3 SER A 108     -17.349  18.086  10.528  1.00  0.00           H  
ATOM     60  HG  SER A 108     -17.689  20.326  10.995  1.00  0.00           H  
ATOM     61  N   GLY A 109     -18.590  15.466   9.186  1.00  0.00           N  
ATOM     62  CA  GLY A 109     -18.489  14.007   9.356  1.00  0.00           C  
ATOM     63  C   GLY A 109     -19.589  13.201   8.654  1.00  0.00           C  
ATOM     64  O   GLY A 109     -19.623  11.978   8.796  1.00  0.00           O  
ATOM     65  H   GLY A 109     -18.070  15.882   8.424  1.00  0.00           H  
ATOM     66  HA2 GLY A 109     -17.536  13.671   8.945  1.00  0.00           H  
ATOM     67  HA3 GLY A 109     -18.529  13.757  10.417  1.00  0.00           H  
ATOM     68  N   ASN A 110     -20.475  13.846   7.884  1.00  0.00           N  
ATOM     69  CA  ASN A 110     -21.493  13.167   7.074  1.00  0.00           C  
ATOM     70  C   ASN A 110     -20.846  12.276   5.992  1.00  0.00           C  
ATOM     71  O   ASN A 110     -19.978  12.725   5.238  1.00  0.00           O  
ATOM     72  CB  ASN A 110     -22.447  14.201   6.442  1.00  0.00           C  
ATOM     73  CG  ASN A 110     -23.470  14.795   7.414  1.00  0.00           C  
ATOM     74  OD1 ASN A 110     -23.488  14.525   8.610  1.00  0.00           O  
ATOM     75  ND2 ASN A 110     -24.389  15.602   6.909  1.00  0.00           N  
ATOM     76  H   ASN A 110     -20.419  14.854   7.834  1.00  0.00           H  
ATOM     77  HA  ASN A 110     -22.079  12.519   7.728  1.00  0.00           H  
ATOM     78  HB2 ASN A 110     -21.869  15.008   5.990  1.00  0.00           H  
ATOM     79  HB3 ASN A 110     -23.008  13.712   5.644  1.00  0.00           H  
ATOM     80 HD21 ASN A 110     -24.406  15.791   5.918  1.00  0.00           H  
ATOM     81 HD22 ASN A 110     -25.110  15.956   7.519  1.00  0.00           H  
ATOM     82  N   ARG A 111     -21.286  11.012   5.909  1.00  0.00           N  
ATOM     83  CA  ARG A 111     -20.667   9.953   5.084  1.00  0.00           C  
ATOM     84  C   ARG A 111     -21.206   9.883   3.640  1.00  0.00           C  
ATOM     85  O   ARG A 111     -20.757   9.056   2.846  1.00  0.00           O  
ATOM     86  CB  ARG A 111     -20.812   8.587   5.791  1.00  0.00           C  
ATOM     87  CG  ARG A 111     -20.312   8.579   7.248  1.00  0.00           C  
ATOM     88  CD  ARG A 111     -20.529   7.212   7.917  1.00  0.00           C  
ATOM     89  NE  ARG A 111     -20.415   7.314   9.384  1.00  0.00           N  
ATOM     90  CZ  ARG A 111     -21.387   7.639  10.231  1.00  0.00           C  
ATOM     91  NH1 ARG A 111     -22.626   7.861   9.840  1.00  0.00           N  
ATOM     92  NH2 ARG A 111     -21.112   7.747  11.508  1.00  0.00           N  
ATOM     93  H   ARG A 111     -22.017  10.732   6.550  1.00  0.00           H  
ATOM     94  HA  ARG A 111     -19.607  10.177   4.996  1.00  0.00           H  
ATOM     95  HB2 ARG A 111     -21.865   8.300   5.780  1.00  0.00           H  
ATOM     96  HB3 ARG A 111     -20.251   7.838   5.230  1.00  0.00           H  
ATOM     97  HG2 ARG A 111     -19.252   8.832   7.276  1.00  0.00           H  
ATOM     98  HG3 ARG A 111     -20.862   9.326   7.821  1.00  0.00           H  
ATOM     99  HD2 ARG A 111     -21.514   6.827   7.652  1.00  0.00           H  
ATOM    100  HD3 ARG A 111     -19.791   6.505   7.537  1.00  0.00           H  
ATOM    101  HE  ARG A 111     -19.501   7.159   9.792  1.00  0.00           H  
ATOM    102 HH11 ARG A 111     -22.876   7.771   8.870  1.00  0.00           H  
ATOM    103 HH12 ARG A 111     -23.338   8.101  10.512  1.00  0.00           H  
ATOM    104 HH21 ARG A 111     -20.153   7.584  11.819  1.00  0.00           H  
ATOM    105 HH22 ARG A 111     -21.821   7.990  12.179  1.00  0.00           H  
ATOM    106  N   ALA A 112     -22.175  10.734   3.297  1.00  0.00           N  
ATOM    107  CA  ALA A 112     -22.851  10.777   2.000  1.00  0.00           C  
ATOM    108  C   ALA A 112     -22.003  11.459   0.906  1.00  0.00           C  
ATOM    109  O   ALA A 112     -21.231  12.375   1.192  1.00  0.00           O  
ATOM    110  CB  ALA A 112     -24.183  11.501   2.221  1.00  0.00           C  
ATOM    111  H   ALA A 112     -22.471  11.397   3.993  1.00  0.00           H  
ATOM    112  HA  ALA A 112     -23.066   9.755   1.679  1.00  0.00           H  
ATOM    113  HB1 ALA A 112     -24.752  10.989   3.000  1.00  0.00           H  
ATOM    114  HB2 ALA A 112     -23.995  12.530   2.535  1.00  0.00           H  
ATOM    115  HB3 ALA A 112     -24.763  11.503   1.300  1.00  0.00           H  
ATOM    116  N   ASN A 113     -22.178  11.014  -0.347  1.00  0.00           N  
ATOM    117  CA  ASN A 113     -21.531  11.541  -1.579  1.00  0.00           C  
ATOM    118  C   ASN A 113     -20.093  12.123  -1.411  1.00  0.00           C  
ATOM    119  O   ASN A 113     -19.851  13.288  -1.749  1.00  0.00           O  
ATOM    120  CB  ASN A 113     -22.521  12.487  -2.299  1.00  0.00           C  
ATOM    121  CG  ASN A 113     -23.040  13.653  -1.451  1.00  0.00           C  
ATOM    122  OD1 ASN A 113     -22.409  14.694  -1.309  1.00  0.00           O  
ATOM    123  ND2 ASN A 113     -24.232  13.532  -0.891  1.00  0.00           N  
ATOM    124  H   ASN A 113     -22.874  10.285  -0.453  1.00  0.00           H  
ATOM    125  HA  ASN A 113     -21.381  10.708  -2.273  1.00  0.00           H  
ATOM    126  HB2 ASN A 113     -22.050  12.888  -3.197  1.00  0.00           H  
ATOM    127  HB3 ASN A 113     -23.374  11.894  -2.632  1.00  0.00           H  
ATOM    128 HD21 ASN A 113     -24.778  12.694  -1.029  1.00  0.00           H  
ATOM    129 HD22 ASN A 113     -24.594  14.300  -0.346  1.00  0.00           H  
ATOM    130  N   PRO A 114     -19.120  11.324  -0.916  1.00  0.00           N  
ATOM    131  CA  PRO A 114     -17.739  11.762  -0.715  1.00  0.00           C  
ATOM    132  C   PRO A 114     -17.002  11.936  -2.051  1.00  0.00           C  
ATOM    133  O   PRO A 114     -17.238  11.204  -3.013  1.00  0.00           O  
ATOM    134  CB  PRO A 114     -17.093  10.673   0.144  1.00  0.00           C  
ATOM    135  CG  PRO A 114     -17.841   9.412  -0.276  1.00  0.00           C  
ATOM    136  CD  PRO A 114     -19.255   9.925  -0.527  1.00  0.00           C  
ATOM    137  HA  PRO A 114     -17.722  12.706  -0.168  1.00  0.00           H  
ATOM    138  HB2 PRO A 114     -16.019  10.588  -0.024  1.00  0.00           H  
ATOM    139  HB3 PRO A 114     -17.303  10.874   1.194  1.00  0.00           H  
ATOM    140  HG2 PRO A 114     -17.423   9.017  -1.203  1.00  0.00           H  
ATOM    141  HG3 PRO A 114     -17.826   8.662   0.511  1.00  0.00           H  
ATOM    142  HD2 PRO A 114     -19.736   9.335  -1.309  1.00  0.00           H  
ATOM    143  HD3 PRO A 114     -19.821   9.856   0.401  1.00  0.00           H  
ATOM    144  N   ASP A 115     -16.086  12.904  -2.099  1.00  0.00           N  
ATOM    145  CA  ASP A 115     -15.213  13.186  -3.245  1.00  0.00           C  
ATOM    146  C   ASP A 115     -13.921  12.329  -3.235  1.00  0.00           C  
ATOM    147  O   ASP A 115     -13.474  11.928  -2.154  1.00  0.00           O  
ATOM    148  CB  ASP A 115     -14.894  14.691  -3.279  1.00  0.00           C  
ATOM    149  CG  ASP A 115     -14.094  15.183  -2.058  1.00  0.00           C  
ATOM    150  OD1 ASP A 115     -14.663  15.225  -0.940  1.00  0.00           O  
ATOM    151  OD2 ASP A 115     -12.915  15.572  -2.233  1.00  0.00           O  
ATOM    152  H   ASP A 115     -15.927  13.468  -1.271  1.00  0.00           H  
ATOM    153  HA  ASP A 115     -15.780  12.961  -4.147  1.00  0.00           H  
ATOM    154  HB2 ASP A 115     -14.336  14.905  -4.192  1.00  0.00           H  
ATOM    155  HB3 ASP A 115     -15.830  15.250  -3.339  1.00  0.00           H  
ATOM    156  N   PRO A 116     -13.309  12.045  -4.410  1.00  0.00           N  
ATOM    157  CA  PRO A 116     -12.094  11.238  -4.532  1.00  0.00           C  
ATOM    158  C   PRO A 116     -10.923  11.719  -3.668  1.00  0.00           C  
ATOM    159  O   PRO A 116     -10.707  12.919  -3.494  1.00  0.00           O  
ATOM    160  CB  PRO A 116     -11.721  11.251  -6.015  1.00  0.00           C  
ATOM    161  CG  PRO A 116     -13.071  11.424  -6.702  1.00  0.00           C  
ATOM    162  CD  PRO A 116     -13.810  12.357  -5.744  1.00  0.00           C  
ATOM    163  HA  PRO A 116     -12.349  10.220  -4.254  1.00  0.00           H  
ATOM    164  HB2 PRO A 116     -11.086  12.109  -6.241  1.00  0.00           H  
ATOM    165  HB3 PRO A 116     -11.233  10.323  -6.308  1.00  0.00           H  
ATOM    166  HG2 PRO A 116     -12.968  11.860  -7.696  1.00  0.00           H  
ATOM    167  HG3 PRO A 116     -13.584  10.462  -6.751  1.00  0.00           H  
ATOM    168  HD2 PRO A 116     -13.578  13.395  -5.986  1.00  0.00           H  
ATOM    169  HD3 PRO A 116     -14.882  12.178  -5.831  1.00  0.00           H  
ATOM    170  N   ASN A 117     -10.147  10.760  -3.155  1.00  0.00           N  
ATOM    171  CA  ASN A 117      -9.043  10.978  -2.215  1.00  0.00           C  
ATOM    172  C   ASN A 117      -8.013   9.834  -2.322  1.00  0.00           C  
ATOM    173  O   ASN A 117      -8.387   8.666  -2.437  1.00  0.00           O  
ATOM    174  CB  ASN A 117      -9.636  11.101  -0.791  1.00  0.00           C  
ATOM    175  CG  ASN A 117      -8.639  11.514   0.293  1.00  0.00           C  
ATOM    176  OD1 ASN A 117      -7.428  11.530   0.111  1.00  0.00           O  
ATOM    177  ND2 ASN A 117      -9.114  11.871   1.469  1.00  0.00           N  
ATOM    178  H   ASN A 117     -10.369   9.798  -3.375  1.00  0.00           H  
ATOM    179  HA  ASN A 117      -8.546  11.916  -2.466  1.00  0.00           H  
ATOM    180  HB2 ASN A 117     -10.430  11.848  -0.807  1.00  0.00           H  
ATOM    181  HB3 ASN A 117     -10.088  10.152  -0.504  1.00  0.00           H  
ATOM    182 HD21 ASN A 117     -10.114  11.840   1.649  1.00  0.00           H  
ATOM    183 HD22 ASN A 117      -8.471  12.180   2.180  1.00  0.00           H  
ATOM    184  N   CYS A 118      -6.715  10.164  -2.266  1.00  0.00           N  
ATOM    185  CA  CYS A 118      -5.604   9.207  -2.156  1.00  0.00           C  
ATOM    186  C   CYS A 118      -5.746   8.271  -0.937  1.00  0.00           C  
ATOM    187  O   CYS A 118      -5.305   7.122  -0.977  1.00  0.00           O  
ATOM    188  CB  CYS A 118      -4.289   9.998  -2.051  1.00  0.00           C  
ATOM    189  SG  CYS A 118      -4.088  11.159  -3.433  1.00  0.00           S  
ATOM    190  H   CYS A 118      -6.481  11.144  -2.191  1.00  0.00           H  
ATOM    191  HA  CYS A 118      -5.577   8.581  -3.050  1.00  0.00           H  
ATOM    192  HB2 CYS A 118      -4.265  10.554  -1.110  1.00  0.00           H  
ATOM    193  HB3 CYS A 118      -3.451   9.299  -2.048  1.00  0.00           H  
ATOM    194  HG  CYS A 118      -2.911  11.682  -3.047  1.00  0.00           H  
ATOM    195  N   CYS A 119      -6.374   8.750   0.141  1.00  0.00           N  
ATOM    196  CA  CYS A 119      -6.747   7.943   1.299  1.00  0.00           C  
ATOM    197  C   CYS A 119      -8.134   7.300   1.098  1.00  0.00           C  
ATOM    198  O   CYS A 119      -9.103   7.978   0.733  1.00  0.00           O  
ATOM    199  CB  CYS A 119      -6.647   8.818   2.555  1.00  0.00           C  
ATOM    200  SG  CYS A 119      -6.800   7.765   4.026  1.00  0.00           S  
ATOM    201  H   CYS A 119      -6.693   9.711   0.109  1.00  0.00           H  
ATOM    202  HA  CYS A 119      -6.018   7.140   1.406  1.00  0.00           H  
ATOM    203  HB2 CYS A 119      -5.674   9.315   2.579  1.00  0.00           H  
ATOM    204  HB3 CYS A 119      -7.431   9.577   2.552  1.00  0.00           H  
ATOM    205  HG  CYS A 119      -8.102   7.459   3.873  1.00  0.00           H  
ATOM    206  N   LEU A 120      -8.212   5.991   1.347  1.00  0.00           N  
ATOM    207  CA  LEU A 120      -9.428   5.175   1.327  1.00  0.00           C  
ATOM    208  C   LEU A 120      -9.689   4.573   2.708  1.00  0.00           C  
ATOM    209  O   LEU A 120      -8.747   4.184   3.402  1.00  0.00           O  
ATOM    210  CB  LEU A 120      -9.284   4.006   0.332  1.00  0.00           C  
ATOM    211  CG  LEU A 120      -9.020   4.361  -1.140  1.00  0.00           C  
ATOM    212  CD1 LEU A 120      -9.000   3.060  -1.954  1.00  0.00           C  
ATOM    213  CD2 LEU A 120     -10.086   5.309  -1.700  1.00  0.00           C  
ATOM    214  H   LEU A 120      -7.363   5.533   1.648  1.00  0.00           H  
ATOM    215  HA  LEU A 120     -10.288   5.788   1.055  1.00  0.00           H  
ATOM    216  HB2 LEU A 120      -8.471   3.363   0.674  1.00  0.00           H  
ATOM    217  HB3 LEU A 120     -10.202   3.417   0.378  1.00  0.00           H  
ATOM    218  HG  LEU A 120      -8.043   4.838  -1.224  1.00  0.00           H  
ATOM    219 HD11 LEU A 120      -8.295   2.355  -1.517  1.00  0.00           H  
ATOM    220 HD12 LEU A 120      -9.990   2.605  -1.965  1.00  0.00           H  
ATOM    221 HD13 LEU A 120      -8.692   3.273  -2.975  1.00  0.00           H  
ATOM    222 HD21 LEU A 120      -9.943   5.437  -2.773  1.00  0.00           H  
ATOM    223 HD22 LEU A 120     -11.083   4.907  -1.518  1.00  0.00           H  
ATOM    224 HD23 LEU A 120      -9.993   6.282  -1.222  1.00  0.00           H  
ATOM    225  N   GLY A 121     -10.968   4.438   3.060  1.00  0.00           N  
ATOM    226  CA  GLY A 121     -11.464   3.672   4.203  1.00  0.00           C  
ATOM    227  C   GLY A 121     -11.958   2.299   3.754  1.00  0.00           C  
ATOM    228  O   GLY A 121     -12.448   2.149   2.635  1.00  0.00           O  
ATOM    229  H   GLY A 121     -11.661   4.753   2.390  1.00  0.00           H  
ATOM    230  HA2 GLY A 121     -10.674   3.526   4.936  1.00  0.00           H  
ATOM    231  HA3 GLY A 121     -12.305   4.191   4.662  1.00  0.00           H  
ATOM    232  N   VAL A 122     -11.825   1.311   4.635  1.00  0.00           N  
ATOM    233  CA  VAL A 122     -12.128  -0.109   4.404  1.00  0.00           C  
ATOM    234  C   VAL A 122     -12.851  -0.652   5.641  1.00  0.00           C  
ATOM    235  O   VAL A 122     -12.385  -0.440   6.759  1.00  0.00           O  
ATOM    236  CB  VAL A 122     -10.845  -0.932   4.131  1.00  0.00           C  
ATOM    237  CG1 VAL A 122     -11.196  -2.387   3.774  1.00  0.00           C  
ATOM    238  CG2 VAL A 122      -9.982  -0.343   3.000  1.00  0.00           C  
ATOM    239  H   VAL A 122     -11.392   1.545   5.529  1.00  0.00           H  
ATOM    240  HA  VAL A 122     -12.780  -0.186   3.538  1.00  0.00           H  
ATOM    241  HB  VAL A 122     -10.237  -0.944   5.038  1.00  0.00           H  
ATOM    242 HG11 VAL A 122     -11.743  -2.853   4.590  1.00  0.00           H  
ATOM    243 HG12 VAL A 122     -11.813  -2.418   2.877  1.00  0.00           H  
ATOM    244 HG13 VAL A 122     -10.283  -2.956   3.598  1.00  0.00           H  
ATOM    245 HG21 VAL A 122      -9.119  -0.984   2.821  1.00  0.00           H  
ATOM    246 HG22 VAL A 122     -10.567  -0.265   2.085  1.00  0.00           H  
ATOM    247 HG23 VAL A 122      -9.613   0.646   3.278  1.00  0.00           H  
ATOM    248  N   PHE A 123     -13.979  -1.343   5.456  1.00  0.00           N  
ATOM    249  CA  PHE A 123     -14.901  -1.718   6.538  1.00  0.00           C  
ATOM    250  C   PHE A 123     -15.401  -3.164   6.374  1.00  0.00           C  
ATOM    251  O   PHE A 123     -15.475  -3.674   5.255  1.00  0.00           O  
ATOM    252  CB  PHE A 123     -16.083  -0.723   6.561  1.00  0.00           C  
ATOM    253  CG  PHE A 123     -15.727   0.734   6.295  1.00  0.00           C  
ATOM    254  CD1 PHE A 123     -15.290   1.569   7.340  1.00  0.00           C  
ATOM    255  CD2 PHE A 123     -15.805   1.250   4.986  1.00  0.00           C  
ATOM    256  CE1 PHE A 123     -14.931   2.905   7.080  1.00  0.00           C  
ATOM    257  CE2 PHE A 123     -15.445   2.583   4.724  1.00  0.00           C  
ATOM    258  CZ  PHE A 123     -15.008   3.412   5.772  1.00  0.00           C  
ATOM    259  H   PHE A 123     -14.290  -1.490   4.500  1.00  0.00           H  
ATOM    260  HA  PHE A 123     -14.382  -1.653   7.495  1.00  0.00           H  
ATOM    261  HB2 PHE A 123     -16.818  -1.031   5.820  1.00  0.00           H  
ATOM    262  HB3 PHE A 123     -16.576  -0.793   7.531  1.00  0.00           H  
ATOM    263  HD1 PHE A 123     -15.246   1.190   8.349  1.00  0.00           H  
ATOM    264  HD2 PHE A 123     -16.129   0.617   4.172  1.00  0.00           H  
ATOM    265  HE1 PHE A 123     -14.605   3.542   7.890  1.00  0.00           H  
ATOM    266  HE2 PHE A 123     -15.499   2.969   3.717  1.00  0.00           H  
ATOM    267  HZ  PHE A 123     -14.735   4.440   5.573  1.00  0.00           H  
ATOM    268  N   GLY A 124     -15.748  -3.834   7.479  1.00  0.00           N  
ATOM    269  CA  GLY A 124     -16.230  -5.226   7.475  1.00  0.00           C  
ATOM    270  C   GLY A 124     -15.107  -6.265   7.505  1.00  0.00           C  
ATOM    271  O   GLY A 124     -15.240  -7.333   6.908  1.00  0.00           O  
ATOM    272  H   GLY A 124     -15.645  -3.371   8.375  1.00  0.00           H  
ATOM    273  HA2 GLY A 124     -16.841  -5.394   8.360  1.00  0.00           H  
ATOM    274  HA3 GLY A 124     -16.825  -5.411   6.581  1.00  0.00           H  
ATOM    275  N   LEU A 125     -13.993  -5.945   8.168  1.00  0.00           N  
ATOM    276  CA  LEU A 125     -12.779  -6.765   8.217  1.00  0.00           C  
ATOM    277  C   LEU A 125     -12.836  -7.869   9.282  1.00  0.00           C  
ATOM    278  O   LEU A 125     -13.591  -7.794  10.253  1.00  0.00           O  
ATOM    279  CB  LEU A 125     -11.566  -5.846   8.462  1.00  0.00           C  
ATOM    280  CG  LEU A 125     -11.317  -4.808   7.351  1.00  0.00           C  
ATOM    281  CD1 LEU A 125     -10.115  -3.942   7.735  1.00  0.00           C  
ATOM    282  CD2 LEU A 125     -11.051  -5.494   6.007  1.00  0.00           C  
ATOM    283  H   LEU A 125     -13.986  -5.065   8.668  1.00  0.00           H  
ATOM    284  HA  LEU A 125     -12.657  -7.273   7.258  1.00  0.00           H  
ATOM    285  HB2 LEU A 125     -11.706  -5.326   9.410  1.00  0.00           H  
ATOM    286  HB3 LEU A 125     -10.671  -6.465   8.560  1.00  0.00           H  
ATOM    287  HG  LEU A 125     -12.185  -4.155   7.250  1.00  0.00           H  
ATOM    288 HD11 LEU A 125     -10.322  -3.419   8.669  1.00  0.00           H  
ATOM    289 HD12 LEU A 125      -9.229  -4.564   7.859  1.00  0.00           H  
ATOM    290 HD13 LEU A 125      -9.938  -3.210   6.947  1.00  0.00           H  
ATOM    291 HD21 LEU A 125     -10.722  -4.769   5.268  1.00  0.00           H  
ATOM    292 HD22 LEU A 125     -10.281  -6.254   6.125  1.00  0.00           H  
ATOM    293 HD23 LEU A 125     -11.967  -5.956   5.647  1.00  0.00           H  
ATOM    294  N   SER A 126     -11.994  -8.886   9.110  1.00  0.00           N  
ATOM    295  CA  SER A 126     -11.750  -9.910  10.134  1.00  0.00           C  
ATOM    296  C   SER A 126     -10.845  -9.381  11.264  1.00  0.00           C  
ATOM    297  O   SER A 126     -10.030  -8.474  11.062  1.00  0.00           O  
ATOM    298  CB  SER A 126     -11.108 -11.144   9.490  1.00  0.00           C  
ATOM    299  OG  SER A 126     -10.883 -12.174  10.436  1.00  0.00           O  
ATOM    300  H   SER A 126     -11.372  -8.856   8.313  1.00  0.00           H  
ATOM    301  HA  SER A 126     -12.703 -10.225  10.567  1.00  0.00           H  
ATOM    302  HB2 SER A 126     -11.767 -11.515   8.708  1.00  0.00           H  
ATOM    303  HB3 SER A 126     -10.155 -10.873   9.043  1.00  0.00           H  
ATOM    304  HG  SER A 126     -10.623 -12.976   9.923  1.00  0.00           H  
ATOM    305  N   LEU A 127     -10.932  -9.992  12.453  1.00  0.00           N  
ATOM    306  CA  LEU A 127      -9.989  -9.746  13.551  1.00  0.00           C  
ATOM    307  C   LEU A 127      -8.586 -10.310  13.249  1.00  0.00           C  
ATOM    308  O   LEU A 127      -7.604  -9.872  13.849  1.00  0.00           O  
ATOM    309  CB  LEU A 127     -10.553 -10.329  14.862  1.00  0.00           C  
ATOM    310  CG  LEU A 127     -11.945  -9.804  15.280  1.00  0.00           C  
ATOM    311  CD1 LEU A 127     -12.341 -10.434  16.623  1.00  0.00           C  
ATOM    312  CD2 LEU A 127     -11.990  -8.274  15.396  1.00  0.00           C  
ATOM    313  H   LEU A 127     -11.578 -10.765  12.547  1.00  0.00           H  
ATOM    314  HA  LEU A 127      -9.862  -8.670  13.669  1.00  0.00           H  
ATOM    315  HB2 LEU A 127     -10.606 -11.415  14.766  1.00  0.00           H  
ATOM    316  HB3 LEU A 127      -9.846 -10.105  15.664  1.00  0.00           H  
ATOM    317  HG  LEU A 127     -12.681 -10.113  14.536  1.00  0.00           H  
ATOM    318 HD11 LEU A 127     -12.340 -11.522  16.537  1.00  0.00           H  
ATOM    319 HD12 LEU A 127     -11.638 -10.135  17.401  1.00  0.00           H  
ATOM    320 HD13 LEU A 127     -13.344 -10.108  16.903  1.00  0.00           H  
ATOM    321 HD21 LEU A 127     -12.967  -7.959  15.768  1.00  0.00           H  
ATOM    322 HD22 LEU A 127     -11.218  -7.929  16.085  1.00  0.00           H  
ATOM    323 HD23 LEU A 127     -11.840  -7.813  14.419  1.00  0.00           H  
ATOM    324  N   TYR A 128      -8.482 -11.247  12.298  1.00  0.00           N  
ATOM    325  CA  TYR A 128      -7.231 -11.865  11.841  1.00  0.00           C  
ATOM    326  C   TYR A 128      -6.600 -11.184  10.604  1.00  0.00           C  
ATOM    327  O   TYR A 128      -5.488 -11.552  10.211  1.00  0.00           O  
ATOM    328  CB  TYR A 128      -7.491 -13.359  11.589  1.00  0.00           C  
ATOM    329  CG  TYR A 128      -8.030 -14.102  12.798  1.00  0.00           C  
ATOM    330  CD1 TYR A 128      -7.162 -14.452  13.852  1.00  0.00           C  
ATOM    331  CD2 TYR A 128      -9.400 -14.420  12.888  1.00  0.00           C  
ATOM    332  CE1 TYR A 128      -7.658 -15.115  14.992  1.00  0.00           C  
ATOM    333  CE2 TYR A 128      -9.903 -15.083  14.024  1.00  0.00           C  
ATOM    334  CZ  TYR A 128      -9.033 -15.432  15.082  1.00  0.00           C  
ATOM    335  OH  TYR A 128      -9.523 -16.072  16.180  1.00  0.00           O  
ATOM    336  H   TYR A 128      -9.342 -11.605  11.903  1.00  0.00           H  
ATOM    337  HA  TYR A 128      -6.493 -11.793  12.641  1.00  0.00           H  
ATOM    338  HB2 TYR A 128      -8.191 -13.462  10.760  1.00  0.00           H  
ATOM    339  HB3 TYR A 128      -6.556 -13.834  11.286  1.00  0.00           H  
ATOM    340  HD1 TYR A 128      -6.111 -14.205  13.790  1.00  0.00           H  
ATOM    341  HD2 TYR A 128     -10.068 -14.152  12.082  1.00  0.00           H  
ATOM    342  HE1 TYR A 128      -6.987 -15.380  15.798  1.00  0.00           H  
ATOM    343  HE2 TYR A 128     -10.954 -15.324  14.093  1.00  0.00           H  
ATOM    344  HH  TYR A 128      -8.840 -16.265  16.840  1.00  0.00           H  
ATOM    345  N   THR A 129      -7.264 -10.180  10.004  1.00  0.00           N  
ATOM    346  CA  THR A 129      -6.705  -9.331   8.932  1.00  0.00           C  
ATOM    347  C   THR A 129      -5.569  -8.480   9.503  1.00  0.00           C  
ATOM    348  O   THR A 129      -5.747  -7.861  10.556  1.00  0.00           O  
ATOM    349  CB  THR A 129      -7.793  -8.421   8.339  1.00  0.00           C  
ATOM    350  OG1 THR A 129      -8.834  -9.209   7.806  1.00  0.00           O  
ATOM    351  CG2 THR A 129      -7.272  -7.532   7.209  1.00  0.00           C  
ATOM    352  H   THR A 129      -8.166  -9.923  10.381  1.00  0.00           H  
ATOM    353  HA  THR A 129      -6.300  -9.964   8.142  1.00  0.00           H  
ATOM    354  HB  THR A 129      -8.201  -7.783   9.126  1.00  0.00           H  
ATOM    355  HG1 THR A 129      -8.469  -9.760   7.094  1.00  0.00           H  
ATOM    356 HG21 THR A 129      -8.103  -6.994   6.754  1.00  0.00           H  
ATOM    357 HG22 THR A 129      -6.570  -6.799   7.605  1.00  0.00           H  
ATOM    358 HG23 THR A 129      -6.775  -8.135   6.449  1.00  0.00           H  
ATOM    359  N   THR A 130      -4.423  -8.423   8.812  1.00  0.00           N  
ATOM    360  CA  THR A 130      -3.293  -7.535   9.148  1.00  0.00           C  
ATOM    361  C   THR A 130      -3.192  -6.377   8.163  1.00  0.00           C  
ATOM    362  O   THR A 130      -3.726  -6.431   7.052  1.00  0.00           O  
ATOM    363  CB  THR A 130      -1.956  -8.287   9.225  1.00  0.00           C  
ATOM    364  OG1 THR A 130      -1.534  -8.658   7.936  1.00  0.00           O  
ATOM    365  CG2 THR A 130      -2.004  -9.524  10.123  1.00  0.00           C  
ATOM    366  H   THR A 130      -4.327  -9.002   7.985  1.00  0.00           H  
ATOM    367  HA  THR A 130      -3.470  -7.100  10.132  1.00  0.00           H  
ATOM    368  HB  THR A 130      -1.209  -7.607   9.638  1.00  0.00           H  
ATOM    369  HG1 THR A 130      -2.130  -9.370   7.622  1.00  0.00           H  
ATOM    370 HG21 THR A 130      -1.004  -9.950  10.207  1.00  0.00           H  
ATOM    371 HG22 THR A 130      -2.351  -9.240  11.116  1.00  0.00           H  
ATOM    372 HG23 THR A 130      -2.676 -10.276   9.708  1.00  0.00           H  
ATOM    373  N   GLU A 131      -2.457  -5.336   8.555  1.00  0.00           N  
ATOM    374  CA  GLU A 131      -2.127  -4.212   7.669  1.00  0.00           C  
ATOM    375  C   GLU A 131      -1.323  -4.685   6.445  1.00  0.00           C  
ATOM    376  O   GLU A 131      -1.440  -4.095   5.373  1.00  0.00           O  
ATOM    377  CB  GLU A 131      -1.329  -3.149   8.445  1.00  0.00           C  
ATOM    378  CG  GLU A 131      -2.230  -2.354   9.397  1.00  0.00           C  
ATOM    379  CD  GLU A 131      -1.507  -1.460  10.413  1.00  0.00           C  
ATOM    380  OE1 GLU A 131      -0.259  -1.502  10.533  1.00  0.00           O  
ATOM    381  OE2 GLU A 131      -2.229  -0.734  11.136  1.00  0.00           O  
ATOM    382  H   GLU A 131      -2.064  -5.345   9.484  1.00  0.00           H  
ATOM    383  HA  GLU A 131      -3.059  -3.761   7.315  1.00  0.00           H  
ATOM    384  HB2 GLU A 131      -0.527  -3.641   8.998  1.00  0.00           H  
ATOM    385  HB3 GLU A 131      -0.895  -2.450   7.739  1.00  0.00           H  
ATOM    386  HG2 GLU A 131      -2.896  -1.733   8.798  1.00  0.00           H  
ATOM    387  HG3 GLU A 131      -2.837  -3.055   9.957  1.00  0.00           H  
ATOM    388  N   ARG A 132      -0.560  -5.782   6.578  1.00  0.00           N  
ATOM    389  CA  ARG A 132       0.192  -6.411   5.486  1.00  0.00           C  
ATOM    390  C   ARG A 132      -0.720  -7.110   4.472  1.00  0.00           C  
ATOM    391  O   ARG A 132      -0.469  -7.021   3.269  1.00  0.00           O  
ATOM    392  CB  ARG A 132       1.220  -7.397   6.050  1.00  0.00           C  
ATOM    393  CG  ARG A 132       2.309  -6.665   6.848  1.00  0.00           C  
ATOM    394  CD  ARG A 132       3.466  -7.618   7.139  1.00  0.00           C  
ATOM    395  NE  ARG A 132       4.517  -6.961   7.936  1.00  0.00           N  
ATOM    396  CZ  ARG A 132       5.650  -7.514   8.354  1.00  0.00           C  
ATOM    397  NH1 ARG A 132       5.958  -8.766   8.081  1.00  0.00           N  
ATOM    398  NH2 ARG A 132       6.501  -6.804   9.062  1.00  0.00           N  
ATOM    399  H   ARG A 132      -0.543  -6.240   7.479  1.00  0.00           H  
ATOM    400  HA  ARG A 132       0.756  -5.644   4.955  1.00  0.00           H  
ATOM    401  HB2 ARG A 132       0.730  -8.133   6.688  1.00  0.00           H  
ATOM    402  HB3 ARG A 132       1.677  -7.928   5.216  1.00  0.00           H  
ATOM    403  HG2 ARG A 132       2.687  -5.822   6.266  1.00  0.00           H  
ATOM    404  HG3 ARG A 132       1.894  -6.295   7.785  1.00  0.00           H  
ATOM    405  HD2 ARG A 132       3.079  -8.483   7.678  1.00  0.00           H  
ATOM    406  HD3 ARG A 132       3.877  -7.942   6.182  1.00  0.00           H  
ATOM    407  HE  ARG A 132       4.355  -5.995   8.186  1.00  0.00           H  
ATOM    408 HH11 ARG A 132       5.327  -9.335   7.540  1.00  0.00           H  
ATOM    409 HH12 ARG A 132       6.824  -9.165   8.409  1.00  0.00           H  
ATOM    410 HH21 ARG A 132       6.301  -5.843   9.291  1.00  0.00           H  
ATOM    411 HH22 ARG A 132       7.365  -7.214   9.386  1.00  0.00           H  
ATOM    412  N   ASP A 133      -1.804  -7.755   4.921  1.00  0.00           N  
ATOM    413  CA  ASP A 133      -2.784  -8.378   4.022  1.00  0.00           C  
ATOM    414  C   ASP A 133      -3.525  -7.307   3.213  1.00  0.00           C  
ATOM    415  O   ASP A 133      -3.595  -7.380   1.985  1.00  0.00           O  
ATOM    416  CB  ASP A 133      -3.817  -9.214   4.798  1.00  0.00           C  
ATOM    417  CG  ASP A 133      -3.215 -10.388   5.577  1.00  0.00           C  
ATOM    418  OD1 ASP A 133      -2.689 -11.333   4.942  1.00  0.00           O  
ATOM    419  OD2 ASP A 133      -3.304 -10.362   6.827  1.00  0.00           O  
ATOM    420  H   ASP A 133      -1.965  -7.777   5.921  1.00  0.00           H  
ATOM    421  HA  ASP A 133      -2.246  -9.023   3.323  1.00  0.00           H  
ATOM    422  HB2 ASP A 133      -4.362  -8.564   5.486  1.00  0.00           H  
ATOM    423  HB3 ASP A 133      -4.544  -9.610   4.087  1.00  0.00           H  
ATOM    424  N   LEU A 134      -4.005  -6.256   3.885  1.00  0.00           N  
ATOM    425  CA  LEU A 134      -4.600  -5.103   3.211  1.00  0.00           C  
ATOM    426  C   LEU A 134      -3.607  -4.485   2.218  1.00  0.00           C  
ATOM    427  O   LEU A 134      -3.971  -4.256   1.067  1.00  0.00           O  
ATOM    428  CB  LEU A 134      -5.037  -4.069   4.260  1.00  0.00           C  
ATOM    429  CG  LEU A 134      -6.234  -4.479   5.135  1.00  0.00           C  
ATOM    430  CD1 LEU A 134      -6.412  -3.438   6.247  1.00  0.00           C  
ATOM    431  CD2 LEU A 134      -7.533  -4.591   4.324  1.00  0.00           C  
ATOM    432  H   LEU A 134      -3.908  -6.241   4.896  1.00  0.00           H  
ATOM    433  HA  LEU A 134      -5.458  -5.445   2.626  1.00  0.00           H  
ATOM    434  HB2 LEU A 134      -4.184  -3.891   4.914  1.00  0.00           H  
ATOM    435  HB3 LEU A 134      -5.280  -3.131   3.756  1.00  0.00           H  
ATOM    436  HG  LEU A 134      -6.025  -5.443   5.599  1.00  0.00           H  
ATOM    437 HD11 LEU A 134      -5.495  -3.360   6.832  1.00  0.00           H  
ATOM    438 HD12 LEU A 134      -6.644  -2.462   5.817  1.00  0.00           H  
ATOM    439 HD13 LEU A 134      -7.221  -3.741   6.910  1.00  0.00           H  
ATOM    440 HD21 LEU A 134      -8.355  -4.844   4.991  1.00  0.00           H  
ATOM    441 HD22 LEU A 134      -7.751  -3.644   3.829  1.00  0.00           H  
ATOM    442 HD23 LEU A 134      -7.447  -5.377   3.574  1.00  0.00           H  
ATOM    443  N   ARG A 135      -2.335  -4.312   2.601  1.00  0.00           N  
ATOM    444  CA  ARG A 135      -1.311  -3.779   1.696  1.00  0.00           C  
ATOM    445  C   ARG A 135      -1.087  -4.677   0.472  1.00  0.00           C  
ATOM    446  O   ARG A 135      -1.035  -4.144  -0.635  1.00  0.00           O  
ATOM    447  CB  ARG A 135      -0.011  -3.475   2.460  1.00  0.00           C  
ATOM    448  CG  ARG A 135       0.850  -2.431   1.730  1.00  0.00           C  
ATOM    449  CD  ARG A 135       1.969  -1.918   2.645  1.00  0.00           C  
ATOM    450  NE  ARG A 135       2.630  -0.729   2.076  1.00  0.00           N  
ATOM    451  CZ  ARG A 135       3.292   0.199   2.757  1.00  0.00           C  
ATOM    452  NH1 ARG A 135       3.485   0.117   4.058  1.00  0.00           N  
ATOM    453  NH2 ARG A 135       3.774   1.250   2.137  1.00  0.00           N  
ATOM    454  H   ARG A 135      -2.087  -4.485   3.569  1.00  0.00           H  
ATOM    455  HA  ARG A 135      -1.698  -2.828   1.325  1.00  0.00           H  
ATOM    456  HB2 ARG A 135      -0.270  -3.058   3.431  1.00  0.00           H  
ATOM    457  HB3 ARG A 135       0.560  -4.392   2.620  1.00  0.00           H  
ATOM    458  HG2 ARG A 135       1.283  -2.868   0.830  1.00  0.00           H  
ATOM    459  HG3 ARG A 135       0.219  -1.588   1.448  1.00  0.00           H  
ATOM    460  HD2 ARG A 135       1.529  -1.655   3.609  1.00  0.00           H  
ATOM    461  HD3 ARG A 135       2.701  -2.711   2.798  1.00  0.00           H  
ATOM    462  HE  ARG A 135       2.556  -0.603   1.077  1.00  0.00           H  
ATOM    463 HH11 ARG A 135       3.160  -0.686   4.570  1.00  0.00           H  
ATOM    464 HH12 ARG A 135       3.997   0.838   4.544  1.00  0.00           H  
ATOM    465 HH21 ARG A 135       3.589   1.406   1.150  1.00  0.00           H  
ATOM    466 HH22 ARG A 135       4.202   1.995   2.668  1.00  0.00           H  
ATOM    467  N   GLU A 136      -1.047  -6.010   0.609  1.00  0.00           N  
ATOM    468  CA  GLU A 136      -0.888  -6.899  -0.555  1.00  0.00           C  
ATOM    469  C   GLU A 136      -2.127  -6.909  -1.468  1.00  0.00           C  
ATOM    470  O   GLU A 136      -2.001  -7.015  -2.688  1.00  0.00           O  
ATOM    471  CB  GLU A 136      -0.455  -8.325  -0.156  1.00  0.00           C  
ATOM    472  CG  GLU A 136      -1.528  -9.306   0.312  1.00  0.00           C  
ATOM    473  CD  GLU A 136      -0.952 -10.727   0.435  1.00  0.00           C  
ATOM    474  OE1 GLU A 136      -0.181 -10.997   1.385  1.00  0.00           O  
ATOM    475  OE2 GLU A 136      -1.262 -11.585  -0.426  1.00  0.00           O  
ATOM    476  H   GLU A 136      -1.060  -6.416   1.540  1.00  0.00           H  
ATOM    477  HA  GLU A 136      -0.067  -6.497  -1.148  1.00  0.00           H  
ATOM    478  HB2 GLU A 136      -0.021  -8.769  -1.047  1.00  0.00           H  
ATOM    479  HB3 GLU A 136       0.293  -8.263   0.636  1.00  0.00           H  
ATOM    480  HG2 GLU A 136      -1.894  -8.984   1.277  1.00  0.00           H  
ATOM    481  HG3 GLU A 136      -2.357  -9.314  -0.393  1.00  0.00           H  
ATOM    482  N   VAL A 137      -3.317  -6.752  -0.885  1.00  0.00           N  
ATOM    483  CA  VAL A 137      -4.604  -6.760  -1.599  1.00  0.00           C  
ATOM    484  C   VAL A 137      -4.864  -5.434  -2.327  1.00  0.00           C  
ATOM    485  O   VAL A 137      -5.506  -5.451  -3.375  1.00  0.00           O  
ATOM    486  CB  VAL A 137      -5.736  -7.102  -0.601  1.00  0.00           C  
ATOM    487  CG1 VAL A 137      -7.154  -6.903  -1.159  1.00  0.00           C  
ATOM    488  CG2 VAL A 137      -5.594  -8.569  -0.158  1.00  0.00           C  
ATOM    489  H   VAL A 137      -3.341  -6.734   0.136  1.00  0.00           H  
ATOM    490  HA  VAL A 137      -4.568  -7.546  -2.360  1.00  0.00           H  
ATOM    491  HB  VAL A 137      -5.630  -6.462   0.276  1.00  0.00           H  
ATOM    492 HG11 VAL A 137      -7.345  -5.846  -1.347  1.00  0.00           H  
ATOM    493 HG12 VAL A 137      -7.261  -7.459  -2.088  1.00  0.00           H  
ATOM    494 HG13 VAL A 137      -7.891  -7.257  -0.437  1.00  0.00           H  
ATOM    495 HG21 VAL A 137      -6.227  -8.740   0.710  1.00  0.00           H  
ATOM    496 HG22 VAL A 137      -5.887  -9.239  -0.967  1.00  0.00           H  
ATOM    497 HG23 VAL A 137      -4.565  -8.801   0.117  1.00  0.00           H  
ATOM    498  N   PHE A 138      -4.342  -4.307  -1.833  1.00  0.00           N  
ATOM    499  CA  PHE A 138      -4.553  -2.990  -2.439  1.00  0.00           C  
ATOM    500  C   PHE A 138      -3.367  -2.518  -3.305  1.00  0.00           C  
ATOM    501  O   PHE A 138      -3.581  -1.748  -4.240  1.00  0.00           O  
ATOM    502  CB  PHE A 138      -4.940  -1.978  -1.343  1.00  0.00           C  
ATOM    503  CG  PHE A 138      -6.386  -2.050  -0.866  1.00  0.00           C  
ATOM    504  CD1 PHE A 138      -6.864  -3.157  -0.136  1.00  0.00           C  
ATOM    505  CD2 PHE A 138      -7.265  -0.983  -1.142  1.00  0.00           C  
ATOM    506  CE1 PHE A 138      -8.197  -3.201   0.307  1.00  0.00           C  
ATOM    507  CE2 PHE A 138      -8.598  -1.022  -0.697  1.00  0.00           C  
ATOM    508  CZ  PHE A 138      -9.066  -2.134   0.026  1.00  0.00           C  
ATOM    509  H   PHE A 138      -3.872  -4.344  -0.935  1.00  0.00           H  
ATOM    510  HA  PHE A 138      -5.404  -3.048  -3.114  1.00  0.00           H  
ATOM    511  HB2 PHE A 138      -4.271  -2.085  -0.488  1.00  0.00           H  
ATOM    512  HB3 PHE A 138      -4.785  -0.979  -1.741  1.00  0.00           H  
ATOM    513  HD1 PHE A 138      -6.212  -3.984   0.089  1.00  0.00           H  
ATOM    514  HD2 PHE A 138      -6.919  -0.124  -1.695  1.00  0.00           H  
ATOM    515  HE1 PHE A 138      -8.555  -4.057   0.864  1.00  0.00           H  
ATOM    516  HE2 PHE A 138      -9.260  -0.195  -0.908  1.00  0.00           H  
ATOM    517  HZ  PHE A 138     -10.089  -2.166   0.371  1.00  0.00           H  
ATOM    518  N   SER A 139      -2.135  -2.994  -3.079  1.00  0.00           N  
ATOM    519  CA  SER A 139      -0.960  -2.556  -3.867  1.00  0.00           C  
ATOM    520  C   SER A 139      -0.978  -3.043  -5.327  1.00  0.00           C  
ATOM    521  O   SER A 139      -0.332  -2.443  -6.189  1.00  0.00           O  
ATOM    522  CB  SER A 139       0.367  -2.992  -3.229  1.00  0.00           C  
ATOM    523  OG  SER A 139       0.563  -2.406  -1.954  1.00  0.00           O  
ATOM    524  H   SER A 139      -1.980  -3.604  -2.282  1.00  0.00           H  
ATOM    525  HA  SER A 139      -0.955  -1.466  -3.902  1.00  0.00           H  
ATOM    526  HB2 SER A 139       0.389  -4.080  -3.142  1.00  0.00           H  
ATOM    527  HB3 SER A 139       1.187  -2.682  -3.879  1.00  0.00           H  
ATOM    528  HG  SER A 139       0.006  -2.909  -1.324  1.00  0.00           H  
ATOM    529  N   LYS A 140      -1.754  -4.087  -5.649  1.00  0.00           N  
ATOM    530  CA  LYS A 140      -1.949  -4.533  -7.039  1.00  0.00           C  
ATOM    531  C   LYS A 140      -2.789  -3.560  -7.897  1.00  0.00           C  
ATOM    532  O   LYS A 140      -2.875  -3.725  -9.115  1.00  0.00           O  
ATOM    533  CB  LYS A 140      -2.469  -5.979  -7.063  1.00  0.00           C  
ATOM    534  CG  LYS A 140      -3.892  -6.176  -6.516  1.00  0.00           C  
ATOM    535  CD  LYS A 140      -4.273  -7.660  -6.644  1.00  0.00           C  
ATOM    536  CE  LYS A 140      -5.736  -7.950  -6.283  1.00  0.00           C  
ATOM    537  NZ  LYS A 140      -6.010  -7.831  -4.832  1.00  0.00           N  
ATOM    538  H   LYS A 140      -2.257  -4.563  -4.912  1.00  0.00           H  
ATOM    539  HA  LYS A 140      -0.967  -4.555  -7.514  1.00  0.00           H  
ATOM    540  HB2 LYS A 140      -2.446  -6.324  -8.098  1.00  0.00           H  
ATOM    541  HB3 LYS A 140      -1.780  -6.604  -6.491  1.00  0.00           H  
ATOM    542  HG2 LYS A 140      -3.926  -5.874  -5.469  1.00  0.00           H  
ATOM    543  HG3 LYS A 140      -4.593  -5.571  -7.090  1.00  0.00           H  
ATOM    544  HD2 LYS A 140      -4.125  -7.963  -7.682  1.00  0.00           H  
ATOM    545  HD3 LYS A 140      -3.610  -8.265  -6.021  1.00  0.00           H  
ATOM    546  HE2 LYS A 140      -6.380  -7.265  -6.837  1.00  0.00           H  
ATOM    547  HE3 LYS A 140      -5.969  -8.970  -6.598  1.00  0.00           H  
ATOM    548  HZ1 LYS A 140      -6.980  -8.043  -4.641  1.00  0.00           H  
ATOM    549  HZ2 LYS A 140      -5.432  -8.471  -4.304  1.00  0.00           H  
ATOM    550  HZ3 LYS A 140      -5.831  -6.886  -4.511  1.00  0.00           H  
ATOM    551  N   TYR A 141      -3.365  -2.522  -7.279  1.00  0.00           N  
ATOM    552  CA  TYR A 141      -4.083  -1.425  -7.944  1.00  0.00           C  
ATOM    553  C   TYR A 141      -3.262  -0.121  -8.055  1.00  0.00           C  
ATOM    554  O   TYR A 141      -3.716   0.821  -8.704  1.00  0.00           O  
ATOM    555  CB  TYR A 141      -5.395  -1.168  -7.192  1.00  0.00           C  
ATOM    556  CG  TYR A 141      -6.254  -2.399  -6.960  1.00  0.00           C  
ATOM    557  CD1 TYR A 141      -6.626  -3.224  -8.039  1.00  0.00           C  
ATOM    558  CD2 TYR A 141      -6.666  -2.732  -5.656  1.00  0.00           C  
ATOM    559  CE1 TYR A 141      -7.387  -4.385  -7.815  1.00  0.00           C  
ATOM    560  CE2 TYR A 141      -7.428  -3.891  -5.423  1.00  0.00           C  
ATOM    561  CZ  TYR A 141      -7.782  -4.730  -6.502  1.00  0.00           C  
ATOM    562  OH  TYR A 141      -8.508  -5.860  -6.271  1.00  0.00           O  
ATOM    563  H   TYR A 141      -3.290  -2.482  -6.271  1.00  0.00           H  
ATOM    564  HA  TYR A 141      -4.333  -1.721  -8.963  1.00  0.00           H  
ATOM    565  HB2 TYR A 141      -5.142  -0.725  -6.231  1.00  0.00           H  
ATOM    566  HB3 TYR A 141      -5.982  -0.439  -7.750  1.00  0.00           H  
ATOM    567  HD1 TYR A 141      -6.317  -2.973  -9.045  1.00  0.00           H  
ATOM    568  HD2 TYR A 141      -6.390  -2.097  -4.828  1.00  0.00           H  
ATOM    569  HE1 TYR A 141      -7.668  -5.006  -8.651  1.00  0.00           H  
ATOM    570  HE2 TYR A 141      -7.738  -4.147  -4.419  1.00  0.00           H  
ATOM    571  HH  TYR A 141      -8.725  -6.344  -7.081  1.00  0.00           H  
ATOM    572  N   GLY A 142      -2.062  -0.069  -7.456  1.00  0.00           N  
ATOM    573  CA  GLY A 142      -1.125   1.065  -7.521  1.00  0.00           C  
ATOM    574  C   GLY A 142      -0.306   1.306  -6.239  1.00  0.00           C  
ATOM    575  O   GLY A 142      -0.387   0.508  -5.303  1.00  0.00           O  
ATOM    576  H   GLY A 142      -1.764  -0.885  -6.935  1.00  0.00           H  
ATOM    577  HA2 GLY A 142      -0.413   0.871  -8.323  1.00  0.00           H  
ATOM    578  HA3 GLY A 142      -1.657   1.975  -7.783  1.00  0.00           H  
ATOM    579  N   PRO A 143       0.506   2.383  -6.199  1.00  0.00           N  
ATOM    580  CA  PRO A 143       1.498   2.630  -5.152  1.00  0.00           C  
ATOM    581  C   PRO A 143       0.859   3.087  -3.835  1.00  0.00           C  
ATOM    582  O   PRO A 143      -0.015   3.954  -3.823  1.00  0.00           O  
ATOM    583  CB  PRO A 143       2.431   3.702  -5.729  1.00  0.00           C  
ATOM    584  CG  PRO A 143       1.534   4.478  -6.692  1.00  0.00           C  
ATOM    585  CD  PRO A 143       0.618   3.390  -7.246  1.00  0.00           C  
ATOM    586  HA  PRO A 143       2.074   1.721  -4.974  1.00  0.00           H  
ATOM    587  HB2 PRO A 143       2.846   4.345  -4.956  1.00  0.00           H  
ATOM    588  HB3 PRO A 143       3.232   3.219  -6.291  1.00  0.00           H  
ATOM    589  HG2 PRO A 143       0.940   5.209  -6.143  1.00  0.00           H  
ATOM    590  HG3 PRO A 143       2.109   4.964  -7.481  1.00  0.00           H  
ATOM    591  HD2 PRO A 143      -0.355   3.817  -7.485  1.00  0.00           H  
ATOM    592  HD3 PRO A 143       1.068   2.947  -8.135  1.00  0.00           H  
ATOM    593  N   ILE A 144       1.329   2.517  -2.719  1.00  0.00           N  
ATOM    594  CA  ILE A 144       0.801   2.723  -1.358  1.00  0.00           C  
ATOM    595  C   ILE A 144       1.937   3.100  -0.404  1.00  0.00           C  
ATOM    596  O   ILE A 144       2.940   2.386  -0.307  1.00  0.00           O  
ATOM    597  CB  ILE A 144       0.029   1.464  -0.888  1.00  0.00           C  
ATOM    598  CG1 ILE A 144      -1.243   1.312  -1.750  1.00  0.00           C  
ATOM    599  CG2 ILE A 144      -0.339   1.518   0.611  1.00  0.00           C  
ATOM    600  CD1 ILE A 144      -2.094   0.091  -1.411  1.00  0.00           C  
ATOM    601  H   ILE A 144       2.084   1.849  -2.811  1.00  0.00           H  
ATOM    602  HA  ILE A 144       0.104   3.556  -1.361  1.00  0.00           H  
ATOM    603  HB  ILE A 144       0.661   0.588  -1.043  1.00  0.00           H  
ATOM    604 HG12 ILE A 144      -1.858   2.207  -1.649  1.00  0.00           H  
ATOM    605 HG13 ILE A 144      -0.958   1.218  -2.795  1.00  0.00           H  
ATOM    606 HG21 ILE A 144       0.552   1.624   1.227  1.00  0.00           H  
ATOM    607 HG22 ILE A 144      -1.017   2.350   0.801  1.00  0.00           H  
ATOM    608 HG23 ILE A 144      -0.825   0.594   0.918  1.00  0.00           H  
ATOM    609 HD11 ILE A 144      -2.834  -0.030  -2.196  1.00  0.00           H  
ATOM    610 HD12 ILE A 144      -1.472  -0.800  -1.360  1.00  0.00           H  
ATOM    611 HD13 ILE A 144      -2.605   0.228  -0.462  1.00  0.00           H  
ATOM    612  N   ALA A 145       1.756   4.205   0.324  1.00  0.00           N  
ATOM    613  CA  ALA A 145       2.696   4.714   1.320  1.00  0.00           C  
ATOM    614  C   ALA A 145       2.475   4.105   2.716  1.00  0.00           C  
ATOM    615  O   ALA A 145       3.447   3.908   3.448  1.00  0.00           O  
ATOM    616  CB  ALA A 145       2.559   6.241   1.367  1.00  0.00           C  
ATOM    617  H   ALA A 145       0.876   4.697   0.227  1.00  0.00           H  
ATOM    618  HA  ALA A 145       3.715   4.470   1.015  1.00  0.00           H  
ATOM    619  HB1 ALA A 145       2.795   6.666   0.393  1.00  0.00           H  
ATOM    620  HB2 ALA A 145       1.543   6.522   1.650  1.00  0.00           H  
ATOM    621  HB3 ALA A 145       3.256   6.649   2.102  1.00  0.00           H  
ATOM    622  N   ASP A 146       1.230   3.770   3.078  1.00  0.00           N  
ATOM    623  CA  ASP A 146       0.872   3.279   4.418  1.00  0.00           C  
ATOM    624  C   ASP A 146      -0.511   2.593   4.467  1.00  0.00           C  
ATOM    625  O   ASP A 146      -1.325   2.734   3.555  1.00  0.00           O  
ATOM    626  CB  ASP A 146       0.942   4.444   5.436  1.00  0.00           C  
ATOM    627  CG  ASP A 146       1.275   4.004   6.876  1.00  0.00           C  
ATOM    628  OD1 ASP A 146       1.263   2.783   7.164  1.00  0.00           O  
ATOM    629  OD2 ASP A 146       1.557   4.893   7.713  1.00  0.00           O  
ATOM    630  H   ASP A 146       0.478   3.918   2.415  1.00  0.00           H  
ATOM    631  HA  ASP A 146       1.618   2.533   4.697  1.00  0.00           H  
ATOM    632  HB2 ASP A 146       1.706   5.159   5.126  1.00  0.00           H  
ATOM    633  HB3 ASP A 146      -0.011   4.975   5.433  1.00  0.00           H  
ATOM    634  N   VAL A 147      -0.774   1.879   5.565  1.00  0.00           N  
ATOM    635  CA  VAL A 147      -2.044   1.218   5.911  1.00  0.00           C  
ATOM    636  C   VAL A 147      -2.209   1.268   7.432  1.00  0.00           C  
ATOM    637  O   VAL A 147      -1.263   0.987   8.165  1.00  0.00           O  
ATOM    638  CB  VAL A 147      -2.107  -0.262   5.453  1.00  0.00           C  
ATOM    639  CG1 VAL A 147      -3.483  -0.880   5.753  1.00  0.00           C  
ATOM    640  CG2 VAL A 147      -1.833  -0.437   3.947  1.00  0.00           C  
ATOM    641  H   VAL A 147      -0.058   1.913   6.300  1.00  0.00           H  
ATOM    642  HA  VAL A 147      -2.858   1.771   5.441  1.00  0.00           H  
ATOM    643  HB  VAL A 147      -1.365  -0.838   6.013  1.00  0.00           H  
ATOM    644 HG11 VAL A 147      -3.687  -0.882   6.821  1.00  0.00           H  
ATOM    645 HG12 VAL A 147      -4.268  -0.327   5.242  1.00  0.00           H  
ATOM    646 HG13 VAL A 147      -3.493  -1.910   5.414  1.00  0.00           H  
ATOM    647 HG21 VAL A 147      -1.987  -1.475   3.659  1.00  0.00           H  
ATOM    648 HG22 VAL A 147      -2.514   0.188   3.370  1.00  0.00           H  
ATOM    649 HG23 VAL A 147      -0.803  -0.166   3.715  1.00  0.00           H  
ATOM    650  N   SER A 148      -3.413   1.594   7.901  1.00  0.00           N  
ATOM    651  CA  SER A 148      -3.734   1.727   9.326  1.00  0.00           C  
ATOM    652  C   SER A 148      -5.036   0.992   9.668  1.00  0.00           C  
ATOM    653  O   SER A 148      -6.123   1.421   9.279  1.00  0.00           O  
ATOM    654  CB  SER A 148      -3.866   3.208   9.715  1.00  0.00           C  
ATOM    655  OG  SER A 148      -2.645   3.917   9.540  1.00  0.00           O  
ATOM    656  H   SER A 148      -4.150   1.794   7.229  1.00  0.00           H  
ATOM    657  HA  SER A 148      -2.937   1.308   9.938  1.00  0.00           H  
ATOM    658  HB2 SER A 148      -4.648   3.665   9.107  1.00  0.00           H  
ATOM    659  HB3 SER A 148      -4.167   3.269  10.763  1.00  0.00           H  
ATOM    660  HG  SER A 148      -2.757   4.833   9.861  1.00  0.00           H  
ATOM    661  N   ILE A 149      -4.947  -0.112  10.413  1.00  0.00           N  
ATOM    662  CA  ILE A 149      -6.122  -0.775  11.011  1.00  0.00           C  
ATOM    663  C   ILE A 149      -6.512  -0.010  12.283  1.00  0.00           C  
ATOM    664  O   ILE A 149      -5.642   0.493  12.997  1.00  0.00           O  
ATOM    665  CB  ILE A 149      -5.855  -2.284  11.241  1.00  0.00           C  
ATOM    666  CG1 ILE A 149      -5.757  -2.998   9.870  1.00  0.00           C  
ATOM    667  CG2 ILE A 149      -6.953  -2.941  12.106  1.00  0.00           C  
ATOM    668  CD1 ILE A 149      -5.362  -4.473   9.932  1.00  0.00           C  
ATOM    669  H   ILE A 149      -4.018  -0.382  10.746  1.00  0.00           H  
ATOM    670  HA  ILE A 149      -6.962  -0.689  10.325  1.00  0.00           H  
ATOM    671  HB  ILE A 149      -4.903  -2.391  11.760  1.00  0.00           H  
ATOM    672 HG12 ILE A 149      -6.708  -2.943   9.353  1.00  0.00           H  
ATOM    673 HG13 ILE A 149      -5.031  -2.485   9.245  1.00  0.00           H  
ATOM    674 HG21 ILE A 149      -6.998  -2.473  13.089  1.00  0.00           H  
ATOM    675 HG22 ILE A 149      -7.924  -2.854  11.617  1.00  0.00           H  
ATOM    676 HG23 ILE A 149      -6.729  -3.994  12.272  1.00  0.00           H  
ATOM    677 HD11 ILE A 149      -5.226  -4.829   8.914  1.00  0.00           H  
ATOM    678 HD12 ILE A 149      -4.430  -4.590  10.486  1.00  0.00           H  
ATOM    679 HD13 ILE A 149      -6.148  -5.064  10.399  1.00  0.00           H  
ATOM    680  N   VAL A 150      -7.813   0.107  12.558  1.00  0.00           N  
ATOM    681  CA  VAL A 150      -8.335   0.846  13.713  1.00  0.00           C  
ATOM    682  C   VAL A 150      -8.618  -0.147  14.848  1.00  0.00           C  
ATOM    683  O   VAL A 150      -9.285  -1.159  14.637  1.00  0.00           O  
ATOM    684  CB  VAL A 150      -9.588   1.663  13.329  1.00  0.00           C  
ATOM    685  CG1 VAL A 150      -9.929   2.647  14.450  1.00  0.00           C  
ATOM    686  CG2 VAL A 150      -9.371   2.492  12.047  1.00  0.00           C  
ATOM    687  H   VAL A 150      -8.495  -0.354  11.960  1.00  0.00           H  
ATOM    688  HA  VAL A 150      -7.578   1.555  14.050  1.00  0.00           H  
ATOM    689  HB  VAL A 150     -10.433   0.989  13.176  1.00  0.00           H  
ATOM    690 HG11 VAL A 150     -10.025   2.123  15.398  1.00  0.00           H  
ATOM    691 HG12 VAL A 150      -9.138   3.398  14.523  1.00  0.00           H  
ATOM    692 HG13 VAL A 150     -10.876   3.131  14.220  1.00  0.00           H  
ATOM    693 HG21 VAL A 150     -10.208   3.170  11.897  1.00  0.00           H  
ATOM    694 HG22 VAL A 150      -8.456   3.080  12.127  1.00  0.00           H  
ATOM    695 HG23 VAL A 150      -9.305   1.840  11.178  1.00  0.00           H  
ATOM    696  N   TYR A 151      -8.094   0.133  16.046  1.00  0.00           N  
ATOM    697  CA  TYR A 151      -8.138  -0.755  17.220  1.00  0.00           C  
ATOM    698  C   TYR A 151      -8.845  -0.106  18.423  1.00  0.00           C  
ATOM    699  O   TYR A 151      -8.802   1.112  18.610  1.00  0.00           O  
ATOM    700  CB  TYR A 151      -6.710  -1.168  17.620  1.00  0.00           C  
ATOM    701  CG  TYR A 151      -5.931  -1.939  16.568  1.00  0.00           C  
ATOM    702  CD1 TYR A 151      -6.010  -3.344  16.526  1.00  0.00           C  
ATOM    703  CD2 TYR A 151      -5.104  -1.264  15.650  1.00  0.00           C  
ATOM    704  CE1 TYR A 151      -5.299  -4.072  15.554  1.00  0.00           C  
ATOM    705  CE2 TYR A 151      -4.367  -1.987  14.690  1.00  0.00           C  
ATOM    706  CZ  TYR A 151      -4.467  -3.396  14.636  1.00  0.00           C  
ATOM    707  OH  TYR A 151      -3.756  -4.103  13.713  1.00  0.00           O  
ATOM    708  H   TYR A 151      -7.571   0.992  16.142  1.00  0.00           H  
ATOM    709  HA  TYR A 151      -8.687  -1.661  16.968  1.00  0.00           H  
ATOM    710  HB2 TYR A 151      -6.145  -0.278  17.902  1.00  0.00           H  
ATOM    711  HB3 TYR A 151      -6.773  -1.790  18.515  1.00  0.00           H  
ATOM    712  HD1 TYR A 151      -6.605  -3.866  17.254  1.00  0.00           H  
ATOM    713  HD2 TYR A 151      -5.034  -0.186  15.679  1.00  0.00           H  
ATOM    714  HE1 TYR A 151      -5.376  -5.149  15.519  1.00  0.00           H  
ATOM    715  HE2 TYR A 151      -3.735  -1.459  13.990  1.00  0.00           H  
ATOM    716  HH  TYR A 151      -3.187  -3.542  13.168  1.00  0.00           H  
ATOM    717  N   ASP A 152      -9.489  -0.928  19.256  1.00  0.00           N  
ATOM    718  CA  ASP A 152     -10.091  -0.502  20.525  1.00  0.00           C  
ATOM    719  C   ASP A 152      -9.010  -0.202  21.585  1.00  0.00           C  
ATOM    720  O   ASP A 152      -7.993  -0.891  21.651  1.00  0.00           O  
ATOM    721  CB  ASP A 152     -11.056  -1.595  21.005  1.00  0.00           C  
ATOM    722  CG  ASP A 152     -11.888  -1.120  22.203  1.00  0.00           C  
ATOM    723  OD1 ASP A 152     -11.371  -1.200  23.341  1.00  0.00           O  
ATOM    724  OD2 ASP A 152     -13.026  -0.642  21.996  1.00  0.00           O  
ATOM    725  H   ASP A 152      -9.491  -1.919  19.037  1.00  0.00           H  
ATOM    726  HA  ASP A 152     -10.671   0.407  20.348  1.00  0.00           H  
ATOM    727  HB2 ASP A 152     -11.727  -1.868  20.186  1.00  0.00           H  
ATOM    728  HB3 ASP A 152     -10.482  -2.483  21.280  1.00  0.00           H  
ATOM    729  N   GLN A 153      -9.217   0.818  22.426  1.00  0.00           N  
ATOM    730  CA  GLN A 153      -8.219   1.270  23.407  1.00  0.00           C  
ATOM    731  C   GLN A 153      -8.099   0.353  24.644  1.00  0.00           C  
ATOM    732  O   GLN A 153      -7.051   0.345  25.297  1.00  0.00           O  
ATOM    733  CB  GLN A 153      -8.567   2.723  23.794  1.00  0.00           C  
ATOM    734  CG  GLN A 153      -7.593   3.419  24.764  1.00  0.00           C  
ATOM    735  CD  GLN A 153      -6.165   3.530  24.222  1.00  0.00           C  
ATOM    736  OE1 GLN A 153      -5.770   4.522  23.620  1.00  0.00           O  
ATOM    737  NE2 GLN A 153      -5.339   2.522  24.411  1.00  0.00           N  
ATOM    738  H   GLN A 153     -10.073   1.347  22.342  1.00  0.00           H  
ATOM    739  HA  GLN A 153      -7.243   1.267  22.918  1.00  0.00           H  
ATOM    740  HB2 GLN A 153      -8.618   3.322  22.883  1.00  0.00           H  
ATOM    741  HB3 GLN A 153      -9.558   2.734  24.251  1.00  0.00           H  
ATOM    742  HG2 GLN A 153      -7.965   4.426  24.959  1.00  0.00           H  
ATOM    743  HG3 GLN A 153      -7.582   2.892  25.718  1.00  0.00           H  
ATOM    744 HE21 GLN A 153      -5.675   1.685  24.875  1.00  0.00           H  
ATOM    745 HE22 GLN A 153      -4.395   2.593  24.062  1.00  0.00           H  
ATOM    746  N   GLN A 154      -9.135  -0.431  24.968  1.00  0.00           N  
ATOM    747  CA  GLN A 154      -9.225  -1.221  26.203  1.00  0.00           C  
ATOM    748  C   GLN A 154      -9.344  -2.727  25.934  1.00  0.00           C  
ATOM    749  O   GLN A 154      -8.771  -3.529  26.671  1.00  0.00           O  
ATOM    750  CB  GLN A 154     -10.423  -0.735  27.038  1.00  0.00           C  
ATOM    751  CG  GLN A 154     -10.354   0.768  27.362  1.00  0.00           C  
ATOM    752  CD  GLN A 154     -11.382   1.206  28.413  1.00  0.00           C  
ATOM    753  OE1 GLN A 154     -12.501   0.708  28.495  1.00  0.00           O  
ATOM    754  NE2 GLN A 154     -11.050   2.156  29.265  1.00  0.00           N  
ATOM    755  H   GLN A 154      -9.960  -0.408  24.374  1.00  0.00           H  
ATOM    756  HA  GLN A 154      -8.322  -1.081  26.800  1.00  0.00           H  
ATOM    757  HB2 GLN A 154     -11.349  -0.944  26.499  1.00  0.00           H  
ATOM    758  HB3 GLN A 154     -10.437  -1.297  27.974  1.00  0.00           H  
ATOM    759  HG2 GLN A 154      -9.351   0.997  27.721  1.00  0.00           H  
ATOM    760  HG3 GLN A 154     -10.524   1.352  26.457  1.00  0.00           H  
ATOM    761 HE21 GLN A 154     -10.140   2.588  29.224  1.00  0.00           H  
ATOM    762 HE22 GLN A 154     -11.730   2.440  29.955  1.00  0.00           H  
ATOM    763  N   SER A 155     -10.027  -3.132  24.859  1.00  0.00           N  
ATOM    764  CA  SER A 155     -10.031  -4.524  24.378  1.00  0.00           C  
ATOM    765  C   SER A 155      -8.812  -4.846  23.499  1.00  0.00           C  
ATOM    766  O   SER A 155      -8.472  -6.020  23.342  1.00  0.00           O  
ATOM    767  CB  SER A 155     -11.313  -4.833  23.590  1.00  0.00           C  
ATOM    768  OG  SER A 155     -12.472  -4.752  24.411  1.00  0.00           O  
ATOM    769  H   SER A 155     -10.533  -2.432  24.314  1.00  0.00           H  
ATOM    770  HA  SER A 155      -9.997  -5.205  25.229  1.00  0.00           H  
ATOM    771  HB2 SER A 155     -11.404  -4.138  22.753  1.00  0.00           H  
ATOM    772  HB3 SER A 155     -11.237  -5.844  23.182  1.00  0.00           H  
ATOM    773  HG  SER A 155     -12.566  -3.835  24.738  1.00  0.00           H  
ATOM    774  N   ARG A 156      -8.149  -3.821  22.937  1.00  0.00           N  
ATOM    775  CA  ARG A 156      -6.855  -3.901  22.232  1.00  0.00           C  
ATOM    776  C   ARG A 156      -6.862  -4.939  21.096  1.00  0.00           C  
ATOM    777  O   ARG A 156      -5.944  -5.749  20.935  1.00  0.00           O  
ATOM    778  CB  ARG A 156      -5.701  -3.999  23.241  1.00  0.00           C  
ATOM    779  CG  ARG A 156      -5.781  -2.773  24.172  1.00  0.00           C  
ATOM    780  CD  ARG A 156      -4.507  -2.531  24.969  1.00  0.00           C  
ATOM    781  NE  ARG A 156      -4.694  -1.362  25.847  1.00  0.00           N  
ATOM    782  CZ  ARG A 156      -3.851  -0.907  26.763  1.00  0.00           C  
ATOM    783  NH1 ARG A 156      -2.676  -1.465  26.973  1.00  0.00           N  
ATOM    784  NH2 ARG A 156      -4.191   0.134  27.491  1.00  0.00           N  
ATOM    785  H   ARG A 156      -8.506  -2.891  23.115  1.00  0.00           H  
ATOM    786  HA  ARG A 156      -6.705  -2.947  21.728  1.00  0.00           H  
ATOM    787  HB2 ARG A 156      -5.771  -4.920  23.822  1.00  0.00           H  
ATOM    788  HB3 ARG A 156      -4.754  -3.981  22.701  1.00  0.00           H  
ATOM    789  HG2 ARG A 156      -5.972  -1.878  23.578  1.00  0.00           H  
ATOM    790  HG3 ARG A 156      -6.605  -2.905  24.874  1.00  0.00           H  
ATOM    791  HD2 ARG A 156      -4.286  -3.419  25.560  1.00  0.00           H  
ATOM    792  HD3 ARG A 156      -3.697  -2.346  24.263  1.00  0.00           H  
ATOM    793  HE  ARG A 156      -5.567  -0.856  25.734  1.00  0.00           H  
ATOM    794 HH11 ARG A 156      -2.390  -2.261  26.425  1.00  0.00           H  
ATOM    795 HH12 ARG A 156      -2.052  -1.102  27.677  1.00  0.00           H  
ATOM    796 HH21 ARG A 156      -5.095   0.566  27.368  1.00  0.00           H  
ATOM    797 HH22 ARG A 156      -3.565   0.495  28.193  1.00  0.00           H  
ATOM    798  N   ARG A 157      -7.948  -4.880  20.320  1.00  0.00           N  
ATOM    799  CA  ARG A 157      -8.342  -5.748  19.202  1.00  0.00           C  
ATOM    800  C   ARG A 157      -8.901  -4.878  18.073  1.00  0.00           C  
ATOM    801  O   ARG A 157      -9.318  -3.740  18.305  1.00  0.00           O  
ATOM    802  CB  ARG A 157      -9.406  -6.752  19.690  1.00  0.00           C  
ATOM    803  CG  ARG A 157      -8.797  -7.883  20.533  1.00  0.00           C  
ATOM    804  CD  ARG A 157      -9.883  -8.686  21.257  1.00  0.00           C  
ATOM    805  NE  ARG A 157      -9.332  -9.880  21.926  1.00  0.00           N  
ATOM    806  CZ  ARG A 157      -8.648  -9.927  23.065  1.00  0.00           C  
ATOM    807  NH1 ARG A 157      -8.308  -8.849  23.743  1.00  0.00           N  
ATOM    808  NH2 ARG A 157      -8.283 -11.095  23.550  1.00  0.00           N  
ATOM    809  H   ARG A 157      -8.598  -4.141  20.547  1.00  0.00           H  
ATOM    810  HA  ARG A 157      -7.480  -6.292  18.815  1.00  0.00           H  
ATOM    811  HB2 ARG A 157     -10.157  -6.219  20.278  1.00  0.00           H  
ATOM    812  HB3 ARG A 157      -9.907  -7.201  18.832  1.00  0.00           H  
ATOM    813  HG2 ARG A 157      -8.229  -8.545  19.878  1.00  0.00           H  
ATOM    814  HG3 ARG A 157      -8.123  -7.469  21.277  1.00  0.00           H  
ATOM    815  HD2 ARG A 157     -10.381  -8.048  21.989  1.00  0.00           H  
ATOM    816  HD3 ARG A 157     -10.629  -9.008  20.528  1.00  0.00           H  
ATOM    817  HE  ARG A 157      -9.527 -10.764  21.478  1.00  0.00           H  
ATOM    818 HH11 ARG A 157      -8.519  -7.922  23.387  1.00  0.00           H  
ATOM    819 HH12 ARG A 157      -7.789  -8.928  24.602  1.00  0.00           H  
ATOM    820 HH21 ARG A 157      -8.522 -11.948  23.066  1.00  0.00           H  
ATOM    821 HH22 ARG A 157      -7.763 -11.153  24.411  1.00  0.00           H  
ATOM    822  N   SER A 158      -8.869  -5.385  16.844  1.00  0.00           N  
ATOM    823  CA  SER A 158      -9.397  -4.671  15.673  1.00  0.00           C  
ATOM    824  C   SER A 158     -10.887  -4.329  15.852  1.00  0.00           C  
ATOM    825  O   SER A 158     -11.680  -5.154  16.317  1.00  0.00           O  
ATOM    826  CB  SER A 158      -9.195  -5.513  14.409  1.00  0.00           C  
ATOM    827  OG  SER A 158      -9.808  -4.888  13.287  1.00  0.00           O  
ATOM    828  H   SER A 158      -8.512  -6.322  16.723  1.00  0.00           H  
ATOM    829  HA  SER A 158      -8.837  -3.743  15.537  1.00  0.00           H  
ATOM    830  HB2 SER A 158      -8.127  -5.629  14.223  1.00  0.00           H  
ATOM    831  HB3 SER A 158      -9.634  -6.499  14.567  1.00  0.00           H  
ATOM    832  HG  SER A 158      -9.606  -5.415  12.489  1.00  0.00           H  
ATOM    833  N   ARG A 159     -11.275  -3.111  15.458  1.00  0.00           N  
ATOM    834  CA  ARG A 159     -12.672  -2.659  15.447  1.00  0.00           C  
ATOM    835  C   ARG A 159     -13.458  -3.180  14.228  1.00  0.00           C  
ATOM    836  O   ARG A 159     -14.665  -2.955  14.143  1.00  0.00           O  
ATOM    837  CB  ARG A 159     -12.722  -1.126  15.541  1.00  0.00           C  
ATOM    838  CG  ARG A 159     -12.232  -0.656  16.919  1.00  0.00           C  
ATOM    839  CD  ARG A 159     -12.388   0.854  17.110  1.00  0.00           C  
ATOM    840  NE  ARG A 159     -13.803   1.264  17.178  1.00  0.00           N  
ATOM    841  CZ  ARG A 159     -14.264   2.510  17.146  1.00  0.00           C  
ATOM    842  NH1 ARG A 159     -13.460   3.552  17.089  1.00  0.00           N  
ATOM    843  NH2 ARG A 159     -15.562   2.725  17.172  1.00  0.00           N  
ATOM    844  H   ARG A 159     -10.574  -2.480  15.086  1.00  0.00           H  
ATOM    845  HA  ARG A 159     -13.167  -3.045  16.338  1.00  0.00           H  
ATOM    846  HB2 ARG A 159     -12.111  -0.682  14.753  1.00  0.00           H  
ATOM    847  HB3 ARG A 159     -13.750  -0.797  15.405  1.00  0.00           H  
ATOM    848  HG2 ARG A 159     -12.785  -1.171  17.706  1.00  0.00           H  
ATOM    849  HG3 ARG A 159     -11.178  -0.905  17.019  1.00  0.00           H  
ATOM    850  HD2 ARG A 159     -11.890   1.130  18.039  1.00  0.00           H  
ATOM    851  HD3 ARG A 159     -11.898   1.355  16.279  1.00  0.00           H  
ATOM    852  HE  ARG A 159     -14.484   0.525  17.267  1.00  0.00           H  
ATOM    853 HH11 ARG A 159     -12.462   3.422  17.104  1.00  0.00           H  
ATOM    854 HH12 ARG A 159     -13.838   4.486  17.090  1.00  0.00           H  
ATOM    855 HH21 ARG A 159     -16.210   1.954  17.219  1.00  0.00           H  
ATOM    856 HH22 ARG A 159     -15.925   3.665  17.143  1.00  0.00           H  
ATOM    857  N   GLY A 160     -12.794  -3.864  13.284  1.00  0.00           N  
ATOM    858  CA  GLY A 160     -13.383  -4.343  12.025  1.00  0.00           C  
ATOM    859  C   GLY A 160     -13.316  -3.323  10.885  1.00  0.00           C  
ATOM    860  O   GLY A 160     -13.980  -3.514   9.866  1.00  0.00           O  
ATOM    861  H   GLY A 160     -11.812  -4.060  13.446  1.00  0.00           H  
ATOM    862  HA2 GLY A 160     -12.835  -5.227  11.697  1.00  0.00           H  
ATOM    863  HA3 GLY A 160     -14.430  -4.608  12.181  1.00  0.00           H  
ATOM    864  N   PHE A 161     -12.502  -2.267  11.022  1.00  0.00           N  
ATOM    865  CA  PHE A 161     -12.263  -1.270   9.976  1.00  0.00           C  
ATOM    866  C   PHE A 161     -10.829  -0.714   9.987  1.00  0.00           C  
ATOM    867  O   PHE A 161     -10.074  -0.840  10.958  1.00  0.00           O  
ATOM    868  CB  PHE A 161     -13.351  -0.176   9.977  1.00  0.00           C  
ATOM    869  CG  PHE A 161     -13.389   0.794  11.145  1.00  0.00           C  
ATOM    870  CD1 PHE A 161     -14.035   0.432  12.341  1.00  0.00           C  
ATOM    871  CD2 PHE A 161     -12.884   2.104  11.000  1.00  0.00           C  
ATOM    872  CE1 PHE A 161     -14.161   1.361  13.390  1.00  0.00           C  
ATOM    873  CE2 PHE A 161     -13.010   3.032  12.050  1.00  0.00           C  
ATOM    874  CZ  PHE A 161     -13.643   2.659  13.248  1.00  0.00           C  
ATOM    875  H   PHE A 161     -11.964  -2.183  11.871  1.00  0.00           H  
ATOM    876  HA  PHE A 161     -12.357  -1.789   9.021  1.00  0.00           H  
ATOM    877  HB2 PHE A 161     -13.231   0.409   9.067  1.00  0.00           H  
ATOM    878  HB3 PHE A 161     -14.327  -0.659   9.905  1.00  0.00           H  
ATOM    879  HD1 PHE A 161     -14.472  -0.552  12.439  1.00  0.00           H  
ATOM    880  HD2 PHE A 161     -12.419   2.415  10.075  1.00  0.00           H  
ATOM    881  HE1 PHE A 161     -14.679   1.083  14.296  1.00  0.00           H  
ATOM    882  HE2 PHE A 161     -12.629   4.037  11.934  1.00  0.00           H  
ATOM    883  HZ  PHE A 161     -13.746   3.378  14.049  1.00  0.00           H  
ATOM    884  N   ALA A 162     -10.450  -0.130   8.852  1.00  0.00           N  
ATOM    885  CA  ALA A 162      -9.096   0.278   8.500  1.00  0.00           C  
ATOM    886  C   ALA A 162      -9.098   1.335   7.390  1.00  0.00           C  
ATOM    887  O   ALA A 162     -10.135   1.633   6.790  1.00  0.00           O  
ATOM    888  CB  ALA A 162      -8.329  -0.970   8.040  1.00  0.00           C  
ATOM    889  H   ALA A 162     -11.145  -0.036   8.120  1.00  0.00           H  
ATOM    890  HA  ALA A 162      -8.603   0.709   9.370  1.00  0.00           H  
ATOM    891  HB1 ALA A 162      -8.456  -1.770   8.767  1.00  0.00           H  
ATOM    892  HB2 ALA A 162      -8.712  -1.300   7.074  1.00  0.00           H  
ATOM    893  HB3 ALA A 162      -7.268  -0.745   7.931  1.00  0.00           H  
ATOM    894  N   PHE A 163      -7.912   1.856   7.094  1.00  0.00           N  
ATOM    895  CA  PHE A 163      -7.670   2.889   6.099  1.00  0.00           C  
ATOM    896  C   PHE A 163      -6.350   2.630   5.361  1.00  0.00           C  
ATOM    897  O   PHE A 163      -5.435   2.012   5.904  1.00  0.00           O  
ATOM    898  CB  PHE A 163      -7.692   4.258   6.787  1.00  0.00           C  
ATOM    899  CG  PHE A 163      -9.055   4.655   7.332  1.00  0.00           C  
ATOM    900  CD1 PHE A 163      -9.446   4.296   8.638  1.00  0.00           C  
ATOM    901  CD2 PHE A 163      -9.940   5.389   6.523  1.00  0.00           C  
ATOM    902  CE1 PHE A 163     -10.723   4.643   9.111  1.00  0.00           C  
ATOM    903  CE2 PHE A 163     -11.222   5.725   6.991  1.00  0.00           C  
ATOM    904  CZ  PHE A 163     -11.617   5.345   8.284  1.00  0.00           C  
ATOM    905  H   PHE A 163      -7.117   1.563   7.651  1.00  0.00           H  
ATOM    906  HA  PHE A 163      -8.473   2.855   5.366  1.00  0.00           H  
ATOM    907  HB2 PHE A 163      -6.963   4.252   7.599  1.00  0.00           H  
ATOM    908  HB3 PHE A 163      -7.373   5.018   6.072  1.00  0.00           H  
ATOM    909  HD1 PHE A 163      -8.766   3.751   9.277  1.00  0.00           H  
ATOM    910  HD2 PHE A 163      -9.635   5.677   5.530  1.00  0.00           H  
ATOM    911  HE1 PHE A 163     -11.018   4.378  10.115  1.00  0.00           H  
ATOM    912  HE2 PHE A 163     -11.905   6.273   6.358  1.00  0.00           H  
ATOM    913  HZ  PHE A 163     -12.602   5.600   8.646  1.00  0.00           H  
ATOM    914  N   VAL A 164      -6.272   3.095   4.117  1.00  0.00           N  
ATOM    915  CA  VAL A 164      -5.213   2.786   3.138  1.00  0.00           C  
ATOM    916  C   VAL A 164      -4.799   4.075   2.426  1.00  0.00           C  
ATOM    917  O   VAL A 164      -5.652   4.789   1.907  1.00  0.00           O  
ATOM    918  CB  VAL A 164      -5.707   1.750   2.094  1.00  0.00           C  
ATOM    919  CG1 VAL A 164      -4.637   1.458   1.027  1.00  0.00           C  
ATOM    920  CG2 VAL A 164      -6.117   0.410   2.733  1.00  0.00           C  
ATOM    921  H   VAL A 164      -7.069   3.650   3.800  1.00  0.00           H  
ATOM    922  HA  VAL A 164      -4.346   2.374   3.657  1.00  0.00           H  
ATOM    923  HB  VAL A 164      -6.583   2.157   1.589  1.00  0.00           H  
ATOM    924 HG11 VAL A 164      -4.413   2.356   0.452  1.00  0.00           H  
ATOM    925 HG12 VAL A 164      -3.723   1.103   1.502  1.00  0.00           H  
ATOM    926 HG13 VAL A 164      -5.000   0.697   0.335  1.00  0.00           H  
ATOM    927 HG21 VAL A 164      -6.492  -0.267   1.964  1.00  0.00           H  
ATOM    928 HG22 VAL A 164      -5.259  -0.051   3.218  1.00  0.00           H  
ATOM    929 HG23 VAL A 164      -6.910   0.561   3.465  1.00  0.00           H  
ATOM    930  N   TYR A 165      -3.497   4.363   2.389  1.00  0.00           N  
ATOM    931  CA  TYR A 165      -2.928   5.605   1.856  1.00  0.00           C  
ATOM    932  C   TYR A 165      -2.152   5.364   0.546  1.00  0.00           C  
ATOM    933  O   TYR A 165      -0.988   4.949   0.569  1.00  0.00           O  
ATOM    934  CB  TYR A 165      -2.017   6.231   2.928  1.00  0.00           C  
ATOM    935  CG  TYR A 165      -2.719   6.831   4.136  1.00  0.00           C  
ATOM    936  CD1 TYR A 165      -3.088   6.032   5.240  1.00  0.00           C  
ATOM    937  CD2 TYR A 165      -2.941   8.223   4.180  1.00  0.00           C  
ATOM    938  CE1 TYR A 165      -3.652   6.622   6.386  1.00  0.00           C  
ATOM    939  CE2 TYR A 165      -3.499   8.819   5.325  1.00  0.00           C  
ATOM    940  CZ  TYR A 165      -3.846   8.021   6.438  1.00  0.00           C  
ATOM    941  OH  TYR A 165      -4.338   8.604   7.565  1.00  0.00           O  
ATOM    942  H   TYR A 165      -2.849   3.711   2.825  1.00  0.00           H  
ATOM    943  HA  TYR A 165      -3.722   6.322   1.641  1.00  0.00           H  
ATOM    944  HB2 TYR A 165      -1.304   5.482   3.274  1.00  0.00           H  
ATOM    945  HB3 TYR A 165      -1.433   7.021   2.453  1.00  0.00           H  
ATOM    946  HD1 TYR A 165      -2.927   4.963   5.226  1.00  0.00           H  
ATOM    947  HD2 TYR A 165      -2.658   8.841   3.340  1.00  0.00           H  
ATOM    948  HE1 TYR A 165      -3.922   6.012   7.236  1.00  0.00           H  
ATOM    949  HE2 TYR A 165      -3.650   9.889   5.357  1.00  0.00           H  
ATOM    950  HH  TYR A 165      -4.407   9.561   7.471  1.00  0.00           H  
ATOM    951  N   PHE A 166      -2.768   5.660  -0.605  1.00  0.00           N  
ATOM    952  CA  PHE A 166      -2.094   5.644  -1.909  1.00  0.00           C  
ATOM    953  C   PHE A 166      -1.212   6.888  -2.106  1.00  0.00           C  
ATOM    954  O   PHE A 166      -1.431   7.928  -1.483  1.00  0.00           O  
ATOM    955  CB  PHE A 166      -3.117   5.513  -3.053  1.00  0.00           C  
ATOM    956  CG  PHE A 166      -3.727   4.132  -3.198  1.00  0.00           C  
ATOM    957  CD1 PHE A 166      -4.752   3.708  -2.329  1.00  0.00           C  
ATOM    958  CD2 PHE A 166      -3.258   3.260  -4.202  1.00  0.00           C  
ATOM    959  CE1 PHE A 166      -5.284   2.413  -2.451  1.00  0.00           C  
ATOM    960  CE2 PHE A 166      -3.799   1.969  -4.328  1.00  0.00           C  
ATOM    961  CZ  PHE A 166      -4.808   1.545  -3.449  1.00  0.00           C  
ATOM    962  H   PHE A 166      -3.717   6.013  -0.574  1.00  0.00           H  
ATOM    963  HA  PHE A 166      -1.446   4.772  -1.943  1.00  0.00           H  
ATOM    964  HB2 PHE A 166      -3.905   6.251  -2.924  1.00  0.00           H  
ATOM    965  HB3 PHE A 166      -2.623   5.751  -3.995  1.00  0.00           H  
ATOM    966  HD1 PHE A 166      -5.122   4.370  -1.560  1.00  0.00           H  
ATOM    967  HD2 PHE A 166      -2.473   3.577  -4.873  1.00  0.00           H  
ATOM    968  HE1 PHE A 166      -6.052   2.083  -1.768  1.00  0.00           H  
ATOM    969  HE2 PHE A 166      -3.432   1.298  -5.091  1.00  0.00           H  
ATOM    970  HZ  PHE A 166      -5.208   0.545  -3.536  1.00  0.00           H  
ATOM    971  N   GLU A 167      -0.240   6.795  -3.019  1.00  0.00           N  
ATOM    972  CA  GLU A 167       0.600   7.928  -3.445  1.00  0.00           C  
ATOM    973  C   GLU A 167      -0.021   8.743  -4.604  1.00  0.00           C  
ATOM    974  O   GLU A 167       0.598   9.687  -5.101  1.00  0.00           O  
ATOM    975  CB  GLU A 167       2.018   7.438  -3.794  1.00  0.00           C  
ATOM    976  CG  GLU A 167       2.742   6.843  -2.579  1.00  0.00           C  
ATOM    977  CD  GLU A 167       4.238   6.638  -2.863  1.00  0.00           C  
ATOM    978  OE1 GLU A 167       5.015   7.618  -2.753  1.00  0.00           O  
ATOM    979  OE2 GLU A 167       4.654   5.501  -3.186  1.00  0.00           O  
ATOM    980  H   GLU A 167      -0.097   5.898  -3.473  1.00  0.00           H  
ATOM    981  HA  GLU A 167       0.697   8.619  -2.606  1.00  0.00           H  
ATOM    982  HB2 GLU A 167       1.968   6.695  -4.591  1.00  0.00           H  
ATOM    983  HB3 GLU A 167       2.603   8.285  -4.153  1.00  0.00           H  
ATOM    984  HG2 GLU A 167       2.633   7.529  -1.739  1.00  0.00           H  
ATOM    985  HG3 GLU A 167       2.279   5.892  -2.307  1.00  0.00           H  
ATOM    986  N   ASN A 168      -1.244   8.405  -5.038  1.00  0.00           N  
ATOM    987  CA  ASN A 168      -1.951   9.024  -6.167  1.00  0.00           C  
ATOM    988  C   ASN A 168      -3.469   8.752  -6.107  1.00  0.00           C  
ATOM    989  O   ASN A 168      -3.891   7.634  -5.799  1.00  0.00           O  
ATOM    990  CB  ASN A 168      -1.349   8.487  -7.479  1.00  0.00           C  
ATOM    991  CG  ASN A 168      -2.076   8.992  -8.723  1.00  0.00           C  
ATOM    992  OD1 ASN A 168      -2.503  10.138  -8.802  1.00  0.00           O  
ATOM    993  ND2 ASN A 168      -2.284   8.140  -9.706  1.00  0.00           N  
ATOM    994  H   ASN A 168      -1.709   7.636  -4.581  1.00  0.00           H  
ATOM    995  HA  ASN A 168      -1.792  10.103  -6.128  1.00  0.00           H  
ATOM    996  HB2 ASN A 168      -0.301   8.778  -7.555  1.00  0.00           H  
ATOM    997  HB3 ASN A 168      -1.390   7.399  -7.456  1.00  0.00           H  
ATOM    998 HD21 ASN A 168      -1.974   7.173  -9.606  1.00  0.00           H  
ATOM    999 HD22 ASN A 168      -2.748   8.452 -10.543  1.00  0.00           H  
ATOM   1000  N   VAL A 169      -4.290   9.757  -6.439  1.00  0.00           N  
ATOM   1001  CA  VAL A 169      -5.761   9.659  -6.385  1.00  0.00           C  
ATOM   1002  C   VAL A 169      -6.326   8.711  -7.446  1.00  0.00           C  
ATOM   1003  O   VAL A 169      -7.328   8.056  -7.187  1.00  0.00           O  
ATOM   1004  CB  VAL A 169      -6.448  11.047  -6.467  1.00  0.00           C  
ATOM   1005  CG1 VAL A 169      -6.350  11.704  -7.857  1.00  0.00           C  
ATOM   1006  CG2 VAL A 169      -7.926  10.976  -6.047  1.00  0.00           C  
ATOM   1007  H   VAL A 169      -3.866  10.639  -6.701  1.00  0.00           H  
ATOM   1008  HA  VAL A 169      -6.003   9.241  -5.406  1.00  0.00           H  
ATOM   1009  HB  VAL A 169      -5.942  11.704  -5.759  1.00  0.00           H  
ATOM   1010 HG11 VAL A 169      -5.311  11.745  -8.183  1.00  0.00           H  
ATOM   1011 HG12 VAL A 169      -6.937  11.145  -8.588  1.00  0.00           H  
ATOM   1012 HG13 VAL A 169      -6.739  12.721  -7.807  1.00  0.00           H  
ATOM   1013 HG21 VAL A 169      -8.332  11.984  -5.954  1.00  0.00           H  
ATOM   1014 HG22 VAL A 169      -8.510  10.431  -6.788  1.00  0.00           H  
ATOM   1015 HG23 VAL A 169      -8.012  10.472  -5.086  1.00  0.00           H  
ATOM   1016  N   ASP A 170      -5.692   8.588  -8.618  1.00  0.00           N  
ATOM   1017  CA  ASP A 170      -6.235   7.779  -9.721  1.00  0.00           C  
ATOM   1018  C   ASP A 170      -6.068   6.264  -9.499  1.00  0.00           C  
ATOM   1019  O   ASP A 170      -6.860   5.466 -10.001  1.00  0.00           O  
ATOM   1020  CB  ASP A 170      -5.633   8.248 -11.053  1.00  0.00           C  
ATOM   1021  CG  ASP A 170      -6.567   7.933 -12.231  1.00  0.00           C  
ATOM   1022  OD1 ASP A 170      -7.674   8.526 -12.275  1.00  0.00           O  
ATOM   1023  OD2 ASP A 170      -6.182   7.134 -13.116  1.00  0.00           O  
ATOM   1024  H   ASP A 170      -4.868   9.149  -8.794  1.00  0.00           H  
ATOM   1025  HA  ASP A 170      -7.305   7.966  -9.771  1.00  0.00           H  
ATOM   1026  HB2 ASP A 170      -5.485   9.330 -11.020  1.00  0.00           H  
ATOM   1027  HB3 ASP A 170      -4.660   7.780 -11.199  1.00  0.00           H  
ATOM   1028  N   ASP A 171      -5.097   5.875  -8.669  1.00  0.00           N  
ATOM   1029  CA  ASP A 171      -4.898   4.499  -8.205  1.00  0.00           C  
ATOM   1030  C   ASP A 171      -5.814   4.157  -7.015  1.00  0.00           C  
ATOM   1031  O   ASP A 171      -6.283   3.023  -6.896  1.00  0.00           O  
ATOM   1032  CB  ASP A 171      -3.421   4.305  -7.848  1.00  0.00           C  
ATOM   1033  CG  ASP A 171      -2.509   4.438  -9.081  1.00  0.00           C  
ATOM   1034  OD1 ASP A 171      -2.558   3.566  -9.980  1.00  0.00           O  
ATOM   1035  OD2 ASP A 171      -1.728   5.416  -9.140  1.00  0.00           O  
ATOM   1036  H   ASP A 171      -4.503   6.598  -8.286  1.00  0.00           H  
ATOM   1037  HA  ASP A 171      -5.140   3.806  -9.013  1.00  0.00           H  
ATOM   1038  HB2 ASP A 171      -3.133   5.036  -7.088  1.00  0.00           H  
ATOM   1039  HB3 ASP A 171      -3.299   3.315  -7.409  1.00  0.00           H  
ATOM   1040  N   ALA A 172      -6.156   5.152  -6.186  1.00  0.00           N  
ATOM   1041  CA  ALA A 172      -7.185   5.021  -5.154  1.00  0.00           C  
ATOM   1042  C   ALA A 172      -8.593   4.914  -5.772  1.00  0.00           C  
ATOM   1043  O   ALA A 172      -9.392   4.081  -5.353  1.00  0.00           O  
ATOM   1044  CB  ALA A 172      -7.057   6.207  -4.191  1.00  0.00           C  
ATOM   1045  H   ALA A 172      -5.730   6.058  -6.325  1.00  0.00           H  
ATOM   1046  HA  ALA A 172      -7.004   4.101  -4.593  1.00  0.00           H  
ATOM   1047  HB1 ALA A 172      -6.051   6.238  -3.776  1.00  0.00           H  
ATOM   1048  HB2 ALA A 172      -7.262   7.144  -4.707  1.00  0.00           H  
ATOM   1049  HB3 ALA A 172      -7.765   6.096  -3.374  1.00  0.00           H  
ATOM   1050  N   LYS A 173      -8.882   5.682  -6.830  1.00  0.00           N  
ATOM   1051  CA  LYS A 173     -10.124   5.592  -7.615  1.00  0.00           C  
ATOM   1052  C   LYS A 173     -10.300   4.215  -8.284  1.00  0.00           C  
ATOM   1053  O   LYS A 173     -11.430   3.733  -8.394  1.00  0.00           O  
ATOM   1054  CB  LYS A 173     -10.139   6.717  -8.669  1.00  0.00           C  
ATOM   1055  CG  LYS A 173     -10.433   8.114  -8.086  1.00  0.00           C  
ATOM   1056  CD  LYS A 173      -9.981   9.253  -9.016  1.00  0.00           C  
ATOM   1057  CE  LYS A 173     -10.653   9.194 -10.394  1.00  0.00           C  
ATOM   1058  NZ  LYS A 173      -9.936  10.013 -11.406  1.00  0.00           N  
ATOM   1059  H   LYS A 173      -8.195   6.373  -7.107  1.00  0.00           H  
ATOM   1060  HA  LYS A 173     -10.979   5.716  -6.952  1.00  0.00           H  
ATOM   1061  HB2 LYS A 173      -9.178   6.727  -9.182  1.00  0.00           H  
ATOM   1062  HB3 LYS A 173     -10.910   6.491  -9.409  1.00  0.00           H  
ATOM   1063  HG2 LYS A 173     -11.504   8.205  -7.906  1.00  0.00           H  
ATOM   1064  HG3 LYS A 173      -9.923   8.231  -7.130  1.00  0.00           H  
ATOM   1065  HD2 LYS A 173     -10.219  10.210  -8.550  1.00  0.00           H  
ATOM   1066  HD3 LYS A 173      -8.900   9.204  -9.130  1.00  0.00           H  
ATOM   1067  HE2 LYS A 173     -10.673   8.157 -10.734  1.00  0.00           H  
ATOM   1068  HE3 LYS A 173     -11.683   9.541 -10.286  1.00  0.00           H  
ATOM   1069  HZ1 LYS A 173     -10.460  10.054 -12.269  1.00  0.00           H  
ATOM   1070  HZ2 LYS A 173      -9.788  10.958 -11.084  1.00  0.00           H  
ATOM   1071  HZ3 LYS A 173      -9.034   9.594 -11.631  1.00  0.00           H  
ATOM   1072  N   GLU A 174      -9.199   3.564  -8.676  1.00  0.00           N  
ATOM   1073  CA  GLU A 174      -9.195   2.178  -9.151  1.00  0.00           C  
ATOM   1074  C   GLU A 174      -9.563   1.234  -7.995  1.00  0.00           C  
ATOM   1075  O   GLU A 174     -10.627   0.615  -8.017  1.00  0.00           O  
ATOM   1076  CB  GLU A 174      -7.824   1.847  -9.777  1.00  0.00           C  
ATOM   1077  CG  GLU A 174      -7.745   0.486 -10.483  1.00  0.00           C  
ATOM   1078  CD  GLU A 174      -8.481   0.493 -11.831  1.00  0.00           C  
ATOM   1079  OE1 GLU A 174      -7.923   1.000 -12.832  1.00  0.00           O  
ATOM   1080  OE2 GLU A 174      -9.606  -0.050 -11.908  1.00  0.00           O  
ATOM   1081  H   GLU A 174      -8.315   4.047  -8.589  1.00  0.00           H  
ATOM   1082  HA  GLU A 174      -9.959   2.075  -9.921  1.00  0.00           H  
ATOM   1083  HB2 GLU A 174      -7.565   2.625 -10.496  1.00  0.00           H  
ATOM   1084  HB3 GLU A 174      -7.063   1.859  -8.999  1.00  0.00           H  
ATOM   1085  HG2 GLU A 174      -6.692   0.259 -10.664  1.00  0.00           H  
ATOM   1086  HG3 GLU A 174      -8.135  -0.300  -9.835  1.00  0.00           H  
ATOM   1087  N   ALA A 175      -8.736   1.170  -6.945  1.00  0.00           N  
ATOM   1088  CA  ALA A 175      -8.909   0.236  -5.829  1.00  0.00           C  
ATOM   1089  C   ALA A 175     -10.279   0.344  -5.134  1.00  0.00           C  
ATOM   1090  O   ALA A 175     -10.873  -0.673  -4.773  1.00  0.00           O  
ATOM   1091  CB  ALA A 175      -7.785   0.501  -4.824  1.00  0.00           C  
ATOM   1092  H   ALA A 175      -7.902   1.749  -6.946  1.00  0.00           H  
ATOM   1093  HA  ALA A 175      -8.817  -0.784  -6.219  1.00  0.00           H  
ATOM   1094  HB1 ALA A 175      -6.821   0.440  -5.320  1.00  0.00           H  
ATOM   1095  HB2 ALA A 175      -7.892   1.500  -4.397  1.00  0.00           H  
ATOM   1096  HB3 ALA A 175      -7.830  -0.236  -4.021  1.00  0.00           H  
ATOM   1097  N   LYS A 176     -10.818   1.562  -5.002  1.00  0.00           N  
ATOM   1098  CA  LYS A 176     -12.129   1.816  -4.394  1.00  0.00           C  
ATOM   1099  C   LYS A 176     -13.277   1.131  -5.154  1.00  0.00           C  
ATOM   1100  O   LYS A 176     -14.222   0.657  -4.525  1.00  0.00           O  
ATOM   1101  CB  LYS A 176     -12.311   3.342  -4.244  1.00  0.00           C  
ATOM   1102  CG  LYS A 176     -13.608   3.773  -3.535  1.00  0.00           C  
ATOM   1103  CD  LYS A 176     -14.748   4.036  -4.529  1.00  0.00           C  
ATOM   1104  CE  LYS A 176     -16.101   4.159  -3.821  1.00  0.00           C  
ATOM   1105  NZ  LYS A 176     -17.192   4.347  -4.812  1.00  0.00           N  
ATOM   1106  H   LYS A 176     -10.273   2.360  -5.313  1.00  0.00           H  
ATOM   1107  HA  LYS A 176     -12.126   1.379  -3.398  1.00  0.00           H  
ATOM   1108  HB2 LYS A 176     -11.478   3.712  -3.648  1.00  0.00           H  
ATOM   1109  HB3 LYS A 176     -12.248   3.825  -5.222  1.00  0.00           H  
ATOM   1110  HG2 LYS A 176     -13.902   3.006  -2.818  1.00  0.00           H  
ATOM   1111  HG3 LYS A 176     -13.419   4.696  -2.984  1.00  0.00           H  
ATOM   1112  HD2 LYS A 176     -14.536   4.951  -5.082  1.00  0.00           H  
ATOM   1113  HD3 LYS A 176     -14.810   3.221  -5.245  1.00  0.00           H  
ATOM   1114  HE2 LYS A 176     -16.277   3.243  -3.249  1.00  0.00           H  
ATOM   1115  HE3 LYS A 176     -16.074   5.000  -3.121  1.00  0.00           H  
ATOM   1116  HZ1 LYS A 176     -18.100   4.261  -4.380  1.00  0.00           H  
ATOM   1117  HZ2 LYS A 176     -17.132   5.255  -5.250  1.00  0.00           H  
ATOM   1118  HZ3 LYS A 176     -17.120   3.653  -5.558  1.00  0.00           H  
ATOM   1119  N   GLU A 177     -13.186   1.023  -6.483  1.00  0.00           N  
ATOM   1120  CA  GLU A 177     -14.181   0.330  -7.311  1.00  0.00           C  
ATOM   1121  C   GLU A 177     -13.879  -1.176  -7.450  1.00  0.00           C  
ATOM   1122  O   GLU A 177     -14.798  -1.967  -7.672  1.00  0.00           O  
ATOM   1123  CB  GLU A 177     -14.268   1.001  -8.692  1.00  0.00           C  
ATOM   1124  CG  GLU A 177     -14.863   2.419  -8.643  1.00  0.00           C  
ATOM   1125  CD  GLU A 177     -16.349   2.417  -8.246  1.00  0.00           C  
ATOM   1126  OE1 GLU A 177     -17.203   2.057  -9.090  1.00  0.00           O  
ATOM   1127  OE2 GLU A 177     -16.671   2.794  -7.094  1.00  0.00           O  
ATOM   1128  H   GLU A 177     -12.356   1.388  -6.936  1.00  0.00           H  
ATOM   1129  HA  GLU A 177     -15.163   0.415  -6.842  1.00  0.00           H  
ATOM   1130  HB2 GLU A 177     -13.269   1.053  -9.127  1.00  0.00           H  
ATOM   1131  HB3 GLU A 177     -14.886   0.390  -9.350  1.00  0.00           H  
ATOM   1132  HG2 GLU A 177     -14.291   3.036  -7.948  1.00  0.00           H  
ATOM   1133  HG3 GLU A 177     -14.763   2.868  -9.633  1.00  0.00           H  
ATOM   1134  N   ARG A 178     -12.614  -1.588  -7.273  1.00  0.00           N  
ATOM   1135  CA  ARG A 178     -12.173  -2.989  -7.364  1.00  0.00           C  
ATOM   1136  C   ARG A 178     -12.515  -3.809  -6.112  1.00  0.00           C  
ATOM   1137  O   ARG A 178     -12.999  -4.937  -6.231  1.00  0.00           O  
ATOM   1138  CB  ARG A 178     -10.654  -3.039  -7.588  1.00  0.00           C  
ATOM   1139  CG  ARG A 178     -10.202  -2.445  -8.928  1.00  0.00           C  
ATOM   1140  CD  ARG A 178     -10.342  -3.432 -10.083  1.00  0.00           C  
ATOM   1141  NE  ARG A 178     -10.078  -2.742 -11.351  1.00  0.00           N  
ATOM   1142  CZ  ARG A 178      -9.968  -3.255 -12.564  1.00  0.00           C  
ATOM   1143  NH1 ARG A 178     -10.079  -4.545 -12.810  1.00  0.00           N  
ATOM   1144  NH2 ARG A 178      -9.740  -2.422 -13.553  1.00  0.00           N  
ATOM   1145  H   ARG A 178     -11.900  -0.879  -7.150  1.00  0.00           H  
ATOM   1146  HA  ARG A 178     -12.666  -3.460  -8.216  1.00  0.00           H  
ATOM   1147  HB2 ARG A 178     -10.161  -2.495  -6.782  1.00  0.00           H  
ATOM   1148  HB3 ARG A 178     -10.322  -4.076  -7.535  1.00  0.00           H  
ATOM   1149  HG2 ARG A 178     -10.786  -1.559  -9.164  1.00  0.00           H  
ATOM   1150  HG3 ARG A 178      -9.155  -2.155  -8.846  1.00  0.00           H  
ATOM   1151  HD2 ARG A 178      -9.625  -4.239  -9.933  1.00  0.00           H  
ATOM   1152  HD3 ARG A 178     -11.355  -3.834 -10.090  1.00  0.00           H  
ATOM   1153  HE  ARG A 178      -9.987  -1.727 -11.307  1.00  0.00           H  
ATOM   1154 HH11 ARG A 178     -10.260  -5.188 -12.056  1.00  0.00           H  
ATOM   1155 HH12 ARG A 178      -9.990  -4.896 -13.750  1.00  0.00           H  
ATOM   1156 HH21 ARG A 178      -9.663  -1.432 -13.325  1.00  0.00           H  
ATOM   1157 HH22 ARG A 178      -9.648  -2.740 -14.503  1.00  0.00           H  
ATOM   1158  N   ALA A 179     -12.254  -3.262  -4.921  1.00  0.00           N  
ATOM   1159  CA  ALA A 179     -12.322  -3.995  -3.652  1.00  0.00           C  
ATOM   1160  C   ALA A 179     -13.638  -3.798  -2.870  1.00  0.00           C  
ATOM   1161  O   ALA A 179     -13.925  -4.571  -1.957  1.00  0.00           O  
ATOM   1162  CB  ALA A 179     -11.071  -3.640  -2.836  1.00  0.00           C  
ATOM   1163  H   ALA A 179     -11.829  -2.339  -4.909  1.00  0.00           H  
ATOM   1164  HA  ALA A 179     -12.267  -5.065  -3.859  1.00  0.00           H  
ATOM   1165  HB1 ALA A 179     -10.185  -4.030  -3.342  1.00  0.00           H  
ATOM   1166  HB2 ALA A 179     -10.979  -2.561  -2.716  1.00  0.00           H  
ATOM   1167  HB3 ALA A 179     -11.126  -4.108  -1.853  1.00  0.00           H  
ATOM   1168  N   ASN A 180     -14.485  -2.830  -3.234  1.00  0.00           N  
ATOM   1169  CA  ASN A 180     -15.814  -2.689  -2.629  1.00  0.00           C  
ATOM   1170  C   ASN A 180     -16.710  -3.898  -2.981  1.00  0.00           C  
ATOM   1171  O   ASN A 180     -17.065  -4.099  -4.145  1.00  0.00           O  
ATOM   1172  CB  ASN A 180     -16.444  -1.357  -3.060  1.00  0.00           C  
ATOM   1173  CG  ASN A 180     -17.719  -1.070  -2.279  1.00  0.00           C  
ATOM   1174  OD1 ASN A 180     -17.688  -0.931  -1.062  1.00  0.00           O  
ATOM   1175  ND2 ASN A 180     -18.862  -0.991  -2.934  1.00  0.00           N  
ATOM   1176  H   ASN A 180     -14.229  -2.214  -3.991  1.00  0.00           H  
ATOM   1177  HA  ASN A 180     -15.687  -2.663  -1.545  1.00  0.00           H  
ATOM   1178  HB2 ASN A 180     -15.751  -0.544  -2.859  1.00  0.00           H  
ATOM   1179  HB3 ASN A 180     -16.649  -1.371  -4.132  1.00  0.00           H  
ATOM   1180 HD21 ASN A 180     -18.888  -1.106  -3.936  1.00  0.00           H  
ATOM   1181 HD22 ASN A 180     -19.706  -0.799  -2.414  1.00  0.00           H  
ATOM   1182  N   GLY A 181     -17.057  -4.714  -1.978  1.00  0.00           N  
ATOM   1183  CA  GLY A 181     -17.830  -5.956  -2.117  1.00  0.00           C  
ATOM   1184  C   GLY A 181     -16.986  -7.205  -2.395  1.00  0.00           C  
ATOM   1185  O   GLY A 181     -17.570  -8.258  -2.664  1.00  0.00           O  
ATOM   1186  H   GLY A 181     -16.727  -4.495  -1.042  1.00  0.00           H  
ATOM   1187  HA2 GLY A 181     -18.354  -6.145  -1.176  1.00  0.00           H  
ATOM   1188  HA3 GLY A 181     -18.552  -5.855  -2.929  1.00  0.00           H  
ATOM   1189  N   MET A 182     -15.648  -7.136  -2.321  1.00  0.00           N  
ATOM   1190  CA  MET A 182     -14.786  -8.335  -2.361  1.00  0.00           C  
ATOM   1191  C   MET A 182     -14.802  -9.086  -1.020  1.00  0.00           C  
ATOM   1192  O   MET A 182     -15.365  -8.602  -0.036  1.00  0.00           O  
ATOM   1193  CB  MET A 182     -13.359  -7.985  -2.832  1.00  0.00           C  
ATOM   1194  CG  MET A 182     -12.438  -7.465  -1.722  1.00  0.00           C  
ATOM   1195  SD  MET A 182     -10.804  -6.923  -2.271  1.00  0.00           S  
ATOM   1196  CE  MET A 182     -10.028  -8.514  -2.595  1.00  0.00           C  
ATOM   1197  H   MET A 182     -15.223  -6.247  -2.083  1.00  0.00           H  
ATOM   1198  HA  MET A 182     -15.200  -9.017  -3.107  1.00  0.00           H  
ATOM   1199  HB2 MET A 182     -12.908  -8.882  -3.255  1.00  0.00           H  
ATOM   1200  HB3 MET A 182     -13.415  -7.238  -3.624  1.00  0.00           H  
ATOM   1201  HG2 MET A 182     -12.928  -6.615  -1.260  1.00  0.00           H  
ATOM   1202  HG3 MET A 182     -12.301  -8.227  -0.954  1.00  0.00           H  
ATOM   1203  HE1 MET A 182      -9.059  -8.333  -3.051  1.00  0.00           H  
ATOM   1204  HE2 MET A 182      -9.898  -9.058  -1.657  1.00  0.00           H  
ATOM   1205  HE3 MET A 182     -10.639  -9.092  -3.286  1.00  0.00           H  
ATOM   1206  N   GLU A 183     -14.163 -10.255  -0.966  1.00  0.00           N  
ATOM   1207  CA  GLU A 183     -14.105 -11.109   0.221  1.00  0.00           C  
ATOM   1208  C   GLU A 183     -12.659 -11.280   0.715  1.00  0.00           C  
ATOM   1209  O   GLU A 183     -11.744 -11.514  -0.081  1.00  0.00           O  
ATOM   1210  CB  GLU A 183     -14.772 -12.450  -0.110  1.00  0.00           C  
ATOM   1211  CG  GLU A 183     -15.166 -13.223   1.151  1.00  0.00           C  
ATOM   1212  CD  GLU A 183     -16.133 -14.363   0.805  1.00  0.00           C  
ATOM   1213  OE1 GLU A 183     -17.334 -14.075   0.585  1.00  0.00           O  
ATOM   1214  OE2 GLU A 183     -15.697 -15.535   0.734  1.00  0.00           O  
ATOM   1215  H   GLU A 183     -13.677 -10.582  -1.788  1.00  0.00           H  
ATOM   1216  HA  GLU A 183     -14.681 -10.640   1.016  1.00  0.00           H  
ATOM   1217  HB2 GLU A 183     -15.674 -12.251  -0.686  1.00  0.00           H  
ATOM   1218  HB3 GLU A 183     -14.110 -13.060  -0.725  1.00  0.00           H  
ATOM   1219  HG2 GLU A 183     -14.264 -13.610   1.624  1.00  0.00           H  
ATOM   1220  HG3 GLU A 183     -15.661 -12.549   1.851  1.00  0.00           H  
ATOM   1221  N   LEU A 184     -12.460 -11.162   2.032  1.00  0.00           N  
ATOM   1222  CA  LEU A 184     -11.158 -11.169   2.706  1.00  0.00           C  
ATOM   1223  C   LEU A 184     -11.287 -11.907   4.049  1.00  0.00           C  
ATOM   1224  O   LEU A 184     -12.082 -11.515   4.902  1.00  0.00           O  
ATOM   1225  CB  LEU A 184     -10.710  -9.700   2.870  1.00  0.00           C  
ATOM   1226  CG  LEU A 184      -9.257  -9.512   3.349  1.00  0.00           C  
ATOM   1227  CD1 LEU A 184      -8.246  -9.985   2.295  1.00  0.00           C  
ATOM   1228  CD2 LEU A 184      -9.009  -8.028   3.648  1.00  0.00           C  
ATOM   1229  H   LEU A 184     -13.264 -10.939   2.612  1.00  0.00           H  
ATOM   1230  HA  LEU A 184     -10.442 -11.700   2.081  1.00  0.00           H  
ATOM   1231  HB2 LEU A 184     -10.822  -9.186   1.914  1.00  0.00           H  
ATOM   1232  HB3 LEU A 184     -11.379  -9.218   3.584  1.00  0.00           H  
ATOM   1233  HG  LEU A 184      -9.103 -10.078   4.270  1.00  0.00           H  
ATOM   1234 HD11 LEU A 184      -8.311 -11.064   2.164  1.00  0.00           H  
ATOM   1235 HD12 LEU A 184      -8.444  -9.494   1.340  1.00  0.00           H  
ATOM   1236 HD13 LEU A 184      -7.235  -9.739   2.624  1.00  0.00           H  
ATOM   1237 HD21 LEU A 184      -7.992  -7.889   4.018  1.00  0.00           H  
ATOM   1238 HD22 LEU A 184      -9.146  -7.432   2.745  1.00  0.00           H  
ATOM   1239 HD23 LEU A 184      -9.707  -7.687   4.410  1.00  0.00           H  
ATOM   1240  N   ASP A 185     -10.564 -13.023   4.202  1.00  0.00           N  
ATOM   1241  CA  ASP A 185     -10.704 -13.983   5.320  1.00  0.00           C  
ATOM   1242  C   ASP A 185     -12.159 -14.490   5.486  1.00  0.00           C  
ATOM   1243  O   ASP A 185     -12.646 -14.716   6.594  1.00  0.00           O  
ATOM   1244  CB  ASP A 185     -10.094 -13.404   6.615  1.00  0.00           C  
ATOM   1245  CG  ASP A 185      -9.901 -14.470   7.713  1.00  0.00           C  
ATOM   1246  OD1 ASP A 185      -9.246 -15.504   7.437  1.00  0.00           O  
ATOM   1247  OD2 ASP A 185     -10.376 -14.255   8.855  1.00  0.00           O  
ATOM   1248  H   ASP A 185      -9.917 -13.267   3.467  1.00  0.00           H  
ATOM   1249  HA  ASP A 185     -10.111 -14.858   5.050  1.00  0.00           H  
ATOM   1250  HB2 ASP A 185      -9.117 -12.974   6.382  1.00  0.00           H  
ATOM   1251  HB3 ASP A 185     -10.730 -12.600   6.983  1.00  0.00           H  
ATOM   1252  N   GLY A 186     -12.897 -14.605   4.373  1.00  0.00           N  
ATOM   1253  CA  GLY A 186     -14.309 -15.012   4.345  1.00  0.00           C  
ATOM   1254  C   GLY A 186     -15.305 -13.892   4.676  1.00  0.00           C  
ATOM   1255  O   GLY A 186     -16.510 -14.113   4.567  1.00  0.00           O  
ATOM   1256  H   GLY A 186     -12.445 -14.395   3.493  1.00  0.00           H  
ATOM   1257  HA2 GLY A 186     -14.551 -15.383   3.350  1.00  0.00           H  
ATOM   1258  HA3 GLY A 186     -14.467 -15.809   5.073  1.00  0.00           H  
ATOM   1259  N   ARG A 187     -14.832 -12.696   5.059  1.00  0.00           N  
ATOM   1260  CA  ARG A 187     -15.664 -11.521   5.351  1.00  0.00           C  
ATOM   1261  C   ARG A 187     -15.828 -10.669   4.086  1.00  0.00           C  
ATOM   1262  O   ARG A 187     -14.826 -10.332   3.453  1.00  0.00           O  
ATOM   1263  CB  ARG A 187     -15.029 -10.650   6.455  1.00  0.00           C  
ATOM   1264  CG  ARG A 187     -14.488 -11.378   7.694  1.00  0.00           C  
ATOM   1265  CD  ARG A 187     -15.511 -12.291   8.381  1.00  0.00           C  
ATOM   1266  NE  ARG A 187     -15.099 -12.645   9.754  1.00  0.00           N  
ATOM   1267  CZ  ARG A 187     -14.045 -13.367  10.125  1.00  0.00           C  
ATOM   1268  NH1 ARG A 187     -13.258 -13.967   9.260  1.00  0.00           N  
ATOM   1269  NH2 ARG A 187     -13.757 -13.487  11.402  1.00  0.00           N  
ATOM   1270  H   ARG A 187     -13.825 -12.574   5.100  1.00  0.00           H  
ATOM   1271  HA  ARG A 187     -16.648 -11.846   5.693  1.00  0.00           H  
ATOM   1272  HB2 ARG A 187     -14.199 -10.081   6.032  1.00  0.00           H  
ATOM   1273  HB3 ARG A 187     -15.780  -9.932   6.785  1.00  0.00           H  
ATOM   1274  HG2 ARG A 187     -13.614 -11.964   7.410  1.00  0.00           H  
ATOM   1275  HG3 ARG A 187     -14.169 -10.617   8.407  1.00  0.00           H  
ATOM   1276  HD2 ARG A 187     -16.460 -11.756   8.434  1.00  0.00           H  
ATOM   1277  HD3 ARG A 187     -15.657 -13.193   7.785  1.00  0.00           H  
ATOM   1278  HE  ARG A 187     -15.663 -12.256  10.495  1.00  0.00           H  
ATOM   1279 HH11 ARG A 187     -13.442 -13.933   8.268  1.00  0.00           H  
ATOM   1280 HH12 ARG A 187     -12.381 -14.382   9.547  1.00  0.00           H  
ATOM   1281 HH21 ARG A 187     -14.341 -13.064  12.105  1.00  0.00           H  
ATOM   1282 HH22 ARG A 187     -12.943 -14.009  11.684  1.00  0.00           H  
ATOM   1283  N   ARG A 188     -17.054 -10.291   3.710  1.00  0.00           N  
ATOM   1284  CA  ARG A 188     -17.281  -9.318   2.637  1.00  0.00           C  
ATOM   1285  C   ARG A 188     -16.935  -7.904   3.124  1.00  0.00           C  
ATOM   1286  O   ARG A 188     -17.413  -7.484   4.180  1.00  0.00           O  
ATOM   1287  CB  ARG A 188     -18.734  -9.404   2.133  1.00  0.00           C  
ATOM   1288  CG  ARG A 188     -18.789  -9.515   0.611  1.00  0.00           C  
ATOM   1289  CD  ARG A 188     -18.284 -10.854   0.054  1.00  0.00           C  
ATOM   1290  NE  ARG A 188     -18.179 -10.779  -1.411  1.00  0.00           N  
ATOM   1291  CZ  ARG A 188     -18.143 -11.783  -2.275  1.00  0.00           C  
ATOM   1292  NH1 ARG A 188     -18.115 -13.045  -1.902  1.00  0.00           N  
ATOM   1293  NH2 ARG A 188     -18.127 -11.509  -3.562  1.00  0.00           N  
ATOM   1294  H   ARG A 188     -17.858 -10.616   4.222  1.00  0.00           H  
ATOM   1295  HA  ARG A 188     -16.607  -9.567   1.823  1.00  0.00           H  
ATOM   1296  HB2 ARG A 188     -19.253 -10.259   2.570  1.00  0.00           H  
ATOM   1297  HB3 ARG A 188     -19.271  -8.493   2.408  1.00  0.00           H  
ATOM   1298  HG2 ARG A 188     -19.826  -9.385   0.307  1.00  0.00           H  
ATOM   1299  HG3 ARG A 188     -18.195  -8.703   0.197  1.00  0.00           H  
ATOM   1300  HD2 ARG A 188     -17.304 -11.080   0.470  1.00  0.00           H  
ATOM   1301  HD3 ARG A 188     -18.980 -11.644   0.343  1.00  0.00           H  
ATOM   1302  HE  ARG A 188     -18.144  -9.846  -1.807  1.00  0.00           H  
ATOM   1303 HH11 ARG A 188     -18.016 -13.293  -0.916  1.00  0.00           H  
ATOM   1304 HH12 ARG A 188     -18.104 -13.783  -2.586  1.00  0.00           H  
ATOM   1305 HH21 ARG A 188     -18.146 -10.549  -3.873  1.00  0.00           H  
ATOM   1306 HH22 ARG A 188     -18.103 -12.251  -4.246  1.00  0.00           H  
ATOM   1307  N   ILE A 189     -16.104  -7.175   2.378  1.00  0.00           N  
ATOM   1308  CA  ILE A 189     -15.605  -5.845   2.775  1.00  0.00           C  
ATOM   1309  C   ILE A 189     -16.256  -4.725   1.949  1.00  0.00           C  
ATOM   1310  O   ILE A 189     -16.678  -4.937   0.813  1.00  0.00           O  
ATOM   1311  CB  ILE A 189     -14.056  -5.791   2.739  1.00  0.00           C  
ATOM   1312  CG1 ILE A 189     -13.520  -5.637   1.300  1.00  0.00           C  
ATOM   1313  CG2 ILE A 189     -13.453  -7.013   3.461  1.00  0.00           C  
ATOM   1314  CD1 ILE A 189     -11.995  -5.707   1.188  1.00  0.00           C  
ATOM   1315  H   ILE A 189     -15.745  -7.583   1.517  1.00  0.00           H  
ATOM   1316  HA  ILE A 189     -15.891  -5.662   3.813  1.00  0.00           H  
ATOM   1317  HB  ILE A 189     -13.746  -4.903   3.293  1.00  0.00           H  
ATOM   1318 HG12 ILE A 189     -13.952  -6.415   0.672  1.00  0.00           H  
ATOM   1319 HG13 ILE A 189     -13.830  -4.669   0.907  1.00  0.00           H  
ATOM   1320 HG21 ILE A 189     -13.920  -7.136   4.438  1.00  0.00           H  
ATOM   1321 HG22 ILE A 189     -13.604  -7.919   2.872  1.00  0.00           H  
ATOM   1322 HG23 ILE A 189     -12.384  -6.874   3.606  1.00  0.00           H  
ATOM   1323 HD11 ILE A 189     -11.695  -5.381   0.194  1.00  0.00           H  
ATOM   1324 HD12 ILE A 189     -11.534  -5.056   1.930  1.00  0.00           H  
ATOM   1325 HD13 ILE A 189     -11.667  -6.736   1.332  1.00  0.00           H  
ATOM   1326  N   ARG A 190     -16.298  -3.522   2.515  1.00  0.00           N  
ATOM   1327  CA  ARG A 190     -16.772  -2.280   1.889  1.00  0.00           C  
ATOM   1328  C   ARG A 190     -15.592  -1.311   1.769  1.00  0.00           C  
ATOM   1329  O   ARG A 190     -14.705  -1.348   2.619  1.00  0.00           O  
ATOM   1330  CB  ARG A 190     -17.874  -1.665   2.763  1.00  0.00           C  
ATOM   1331  CG  ARG A 190     -19.137  -2.535   2.876  1.00  0.00           C  
ATOM   1332  CD  ARG A 190     -20.010  -2.008   4.017  1.00  0.00           C  
ATOM   1333  NE  ARG A 190     -21.253  -2.774   4.169  1.00  0.00           N  
ATOM   1334  CZ  ARG A 190     -22.139  -2.595   5.139  1.00  0.00           C  
ATOM   1335  NH1 ARG A 190     -21.973  -1.698   6.089  1.00  0.00           N  
ATOM   1336  NH2 ARG A 190     -23.231  -3.324   5.178  1.00  0.00           N  
ATOM   1337  H   ARG A 190     -15.911  -3.437   3.449  1.00  0.00           H  
ATOM   1338  HA  ARG A 190     -17.175  -2.488   0.898  1.00  0.00           H  
ATOM   1339  HB2 ARG A 190     -17.465  -1.502   3.759  1.00  0.00           H  
ATOM   1340  HB3 ARG A 190     -18.157  -0.698   2.351  1.00  0.00           H  
ATOM   1341  HG2 ARG A 190     -19.688  -2.499   1.936  1.00  0.00           H  
ATOM   1342  HG3 ARG A 190     -18.869  -3.569   3.091  1.00  0.00           H  
ATOM   1343  HD2 ARG A 190     -19.440  -2.056   4.948  1.00  0.00           H  
ATOM   1344  HD3 ARG A 190     -20.267  -0.971   3.820  1.00  0.00           H  
ATOM   1345  HE  ARG A 190     -21.438  -3.495   3.487  1.00  0.00           H  
ATOM   1346 HH11 ARG A 190     -21.151  -1.109   6.108  1.00  0.00           H  
ATOM   1347 HH12 ARG A 190     -22.666  -1.631   6.825  1.00  0.00           H  
ATOM   1348 HH21 ARG A 190     -23.425  -4.012   4.469  1.00  0.00           H  
ATOM   1349 HH22 ARG A 190     -23.888  -3.174   5.935  1.00  0.00           H  
ATOM   1350  N   VAL A 191     -15.567  -0.457   0.745  1.00  0.00           N  
ATOM   1351  CA  VAL A 191     -14.436   0.446   0.435  1.00  0.00           C  
ATOM   1352  C   VAL A 191     -14.950   1.779  -0.120  1.00  0.00           C  
ATOM   1353  O   VAL A 191     -15.859   1.796  -0.952  1.00  0.00           O  
ATOM   1354  CB  VAL A 191     -13.423  -0.187  -0.554  1.00  0.00           C  
ATOM   1355  CG1 VAL A 191     -12.176   0.696  -0.745  1.00  0.00           C  
ATOM   1356  CG2 VAL A 191     -12.942  -1.579  -0.107  1.00  0.00           C  
ATOM   1357  H   VAL A 191     -16.369  -0.459   0.116  1.00  0.00           H  
ATOM   1358  HA  VAL A 191     -13.912   0.646   1.367  1.00  0.00           H  
ATOM   1359  HB  VAL A 191     -13.906  -0.301  -1.523  1.00  0.00           H  
ATOM   1360 HG11 VAL A 191     -12.451   1.669  -1.146  1.00  0.00           H  
ATOM   1361 HG12 VAL A 191     -11.663   0.836   0.206  1.00  0.00           H  
ATOM   1362 HG13 VAL A 191     -11.496   0.221  -1.451  1.00  0.00           H  
ATOM   1363 HG21 VAL A 191     -12.205  -1.958  -0.809  1.00  0.00           H  
ATOM   1364 HG22 VAL A 191     -12.489  -1.515   0.882  1.00  0.00           H  
ATOM   1365 HG23 VAL A 191     -13.772  -2.283  -0.082  1.00  0.00           H  
ATOM   1366  N   ASP A 192     -14.374   2.891   0.347  1.00  0.00           N  
ATOM   1367  CA  ASP A 192     -14.856   4.258   0.098  1.00  0.00           C  
ATOM   1368  C   ASP A 192     -13.740   5.316   0.260  1.00  0.00           C  
ATOM   1369  O   ASP A 192     -12.738   5.064   0.930  1.00  0.00           O  
ATOM   1370  CB  ASP A 192     -16.026   4.524   1.065  1.00  0.00           C  
ATOM   1371  CG  ASP A 192     -16.850   5.775   0.735  1.00  0.00           C  
ATOM   1372  OD1 ASP A 192     -16.882   6.189  -0.448  1.00  0.00           O  
ATOM   1373  OD2 ASP A 192     -17.496   6.293   1.676  1.00  0.00           O  
ATOM   1374  H   ASP A 192     -13.622   2.787   1.025  1.00  0.00           H  
ATOM   1375  HA  ASP A 192     -15.227   4.315  -0.926  1.00  0.00           H  
ATOM   1376  HB2 ASP A 192     -16.708   3.671   1.052  1.00  0.00           H  
ATOM   1377  HB3 ASP A 192     -15.625   4.615   2.076  1.00  0.00           H  
ATOM   1378  N   PHE A 193     -13.899   6.501  -0.341  1.00  0.00           N  
ATOM   1379  CA  PHE A 193     -12.933   7.606  -0.234  1.00  0.00           C  
ATOM   1380  C   PHE A 193     -12.971   8.265   1.152  1.00  0.00           C  
ATOM   1381  O   PHE A 193     -14.047   8.505   1.702  1.00  0.00           O  
ATOM   1382  CB  PHE A 193     -13.213   8.662  -1.312  1.00  0.00           C  
ATOM   1383  CG  PHE A 193     -13.148   8.166  -2.741  1.00  0.00           C  
ATOM   1384  CD1 PHE A 193     -11.916   7.756  -3.284  1.00  0.00           C  
ATOM   1385  CD2 PHE A 193     -14.302   8.162  -3.546  1.00  0.00           C  
ATOM   1386  CE1 PHE A 193     -11.837   7.333  -4.621  1.00  0.00           C  
ATOM   1387  CE2 PHE A 193     -14.222   7.749  -4.888  1.00  0.00           C  
ATOM   1388  CZ  PHE A 193     -12.992   7.329  -5.424  1.00  0.00           C  
ATOM   1389  H   PHE A 193     -14.768   6.677  -0.827  1.00  0.00           H  
ATOM   1390  HA  PHE A 193     -11.929   7.210  -0.393  1.00  0.00           H  
ATOM   1391  HB2 PHE A 193     -14.194   9.101  -1.127  1.00  0.00           H  
ATOM   1392  HB3 PHE A 193     -12.482   9.463  -1.204  1.00  0.00           H  
ATOM   1393  HD1 PHE A 193     -11.023   7.780  -2.677  1.00  0.00           H  
ATOM   1394  HD2 PHE A 193     -15.250   8.488  -3.141  1.00  0.00           H  
ATOM   1395  HE1 PHE A 193     -10.886   7.019  -5.026  1.00  0.00           H  
ATOM   1396  HE2 PHE A 193     -15.108   7.755  -5.508  1.00  0.00           H  
ATOM   1397  HZ  PHE A 193     -12.939   7.005  -6.453  1.00  0.00           H  
ATOM   1398  N   SER A 194     -11.814   8.589   1.726  1.00  0.00           N  
ATOM   1399  CA  SER A 194     -11.748   9.167   3.073  1.00  0.00           C  
ATOM   1400  C   SER A 194     -12.234  10.631   3.140  1.00  0.00           C  
ATOM   1401  O   SER A 194     -11.787  11.481   2.367  1.00  0.00           O  
ATOM   1402  CB  SER A 194     -10.333   9.038   3.639  1.00  0.00           C  
ATOM   1403  OG  SER A 194      -9.982   7.670   3.775  1.00  0.00           O  
ATOM   1404  H   SER A 194     -10.933   8.359   1.272  1.00  0.00           H  
ATOM   1405  HA  SER A 194     -12.389   8.572   3.712  1.00  0.00           H  
ATOM   1406  HB2 SER A 194      -9.629   9.535   2.972  1.00  0.00           H  
ATOM   1407  HB3 SER A 194     -10.289   9.518   4.617  1.00  0.00           H  
ATOM   1408  HG  SER A 194     -10.557   7.262   4.445  1.00  0.00           H  
ATOM   1409  N   ILE A 195     -13.127  10.947   4.088  1.00  0.00           N  
ATOM   1410  CA  ILE A 195     -13.655  12.313   4.331  1.00  0.00           C  
ATOM   1411  C   ILE A 195     -12.841  13.103   5.375  1.00  0.00           C  
ATOM   1412  O   ILE A 195     -12.971  14.326   5.466  1.00  0.00           O  
ATOM   1413  CB  ILE A 195     -15.162  12.280   4.698  1.00  0.00           C  
ATOM   1414  CG1 ILE A 195     -15.452  11.681   6.095  1.00  0.00           C  
ATOM   1415  CG2 ILE A 195     -15.949  11.535   3.607  1.00  0.00           C  
ATOM   1416  CD1 ILE A 195     -16.920  11.753   6.529  1.00  0.00           C  
ATOM   1417  H   ILE A 195     -13.473  10.194   4.680  1.00  0.00           H  
ATOM   1418  HA  ILE A 195     -13.565  12.888   3.407  1.00  0.00           H  
ATOM   1419  HB  ILE A 195     -15.514  13.314   4.706  1.00  0.00           H  
ATOM   1420 HG12 ILE A 195     -15.150  10.640   6.113  1.00  0.00           H  
ATOM   1421 HG13 ILE A 195     -14.869  12.211   6.843  1.00  0.00           H  
ATOM   1422 HG21 ILE A 195     -15.645  11.894   2.624  1.00  0.00           H  
ATOM   1423 HG22 ILE A 195     -15.762  10.462   3.675  1.00  0.00           H  
ATOM   1424 HG23 ILE A 195     -17.017  11.716   3.724  1.00  0.00           H  
ATOM   1425 HD11 ILE A 195     -17.005  11.408   7.560  1.00  0.00           H  
ATOM   1426 HD12 ILE A 195     -17.277  12.780   6.466  1.00  0.00           H  
ATOM   1427 HD13 ILE A 195     -17.534  11.109   5.900  1.00  0.00           H  
ATOM   1428  N   THR A 196     -11.999  12.391   6.131  1.00  0.00           N  
ATOM   1429  CA  THR A 196     -11.208  12.801   7.306  1.00  0.00           C  
ATOM   1430  C   THR A 196     -10.042  11.828   7.466  1.00  0.00           C  
ATOM   1431  O   THR A 196     -10.025  10.771   6.830  1.00  0.00           O  
ATOM   1432  CB  THR A 196     -12.055  12.796   8.592  1.00  0.00           C  
ATOM   1433  OG1 THR A 196     -12.776  11.587   8.652  1.00  0.00           O  
ATOM   1434  CG2 THR A 196     -13.031  13.970   8.688  1.00  0.00           C  
ATOM   1435  H   THR A 196     -11.953  11.404   5.922  1.00  0.00           H  
ATOM   1436  HA  THR A 196     -10.799  13.799   7.149  1.00  0.00           H  
ATOM   1437  HB  THR A 196     -11.392  12.856   9.457  1.00  0.00           H  
ATOM   1438  HG1 THR A 196     -13.496  11.681   9.300  1.00  0.00           H  
ATOM   1439 HG21 THR A 196     -13.504  13.970   9.671  1.00  0.00           H  
ATOM   1440 HG22 THR A 196     -12.492  14.907   8.560  1.00  0.00           H  
ATOM   1441 HG23 THR A 196     -13.805  13.896   7.927  1.00  0.00           H  
ATOM   1442  N   LYS A 197      -9.065  12.170   8.312  1.00  0.00           N  
ATOM   1443  CA  LYS A 197      -7.862  11.351   8.533  1.00  0.00           C  
ATOM   1444  C   LYS A 197      -7.214  11.516   9.923  1.00  0.00           C  
ATOM   1445  O   LYS A 197      -7.437  12.512  10.616  1.00  0.00           O  
ATOM   1446  CB  LYS A 197      -6.863  11.571   7.374  1.00  0.00           C  
ATOM   1447  CG  LYS A 197      -6.229  12.971   7.393  1.00  0.00           C  
ATOM   1448  CD  LYS A 197      -5.192  13.152   6.277  1.00  0.00           C  
ATOM   1449  CE  LYS A 197      -4.500  14.510   6.460  1.00  0.00           C  
ATOM   1450  NZ  LYS A 197      -3.445  14.747   5.444  1.00  0.00           N  
ATOM   1451  H   LYS A 197      -9.141  13.041   8.817  1.00  0.00           H  
ATOM   1452  HA  LYS A 197      -8.180  10.316   8.497  1.00  0.00           H  
ATOM   1453  HB2 LYS A 197      -6.079  10.817   7.441  1.00  0.00           H  
ATOM   1454  HB3 LYS A 197      -7.373  11.422   6.420  1.00  0.00           H  
ATOM   1455  HG2 LYS A 197      -7.006  13.727   7.280  1.00  0.00           H  
ATOM   1456  HG3 LYS A 197      -5.733  13.121   8.349  1.00  0.00           H  
ATOM   1457  HD2 LYS A 197      -4.451  12.353   6.334  1.00  0.00           H  
ATOM   1458  HD3 LYS A 197      -5.690  13.111   5.306  1.00  0.00           H  
ATOM   1459  HE2 LYS A 197      -5.252  15.303   6.404  1.00  0.00           H  
ATOM   1460  HE3 LYS A 197      -4.057  14.547   7.460  1.00  0.00           H  
ATOM   1461  HZ1 LYS A 197      -2.961  15.618   5.650  1.00  0.00           H  
ATOM   1462  HZ2 LYS A 197      -2.753  14.011   5.454  1.00  0.00           H  
ATOM   1463  HZ3 LYS A 197      -3.835  14.812   4.514  1.00  0.00           H  
ATOM   1464  N   ARG A 198      -6.382  10.536  10.311  1.00  0.00           N  
ATOM   1465  CA  ARG A 198      -5.662  10.502  11.595  1.00  0.00           C  
ATOM   1466  C   ARG A 198      -4.580  11.596  11.788  1.00  0.00           C  
ATOM   1467  O   ARG A 198      -4.560  12.179  12.879  1.00  0.00           O  
ATOM   1468  CB  ARG A 198      -5.131   9.073  11.847  1.00  0.00           C  
ATOM   1469  CG  ARG A 198      -4.269   8.909  13.114  1.00  0.00           C  
ATOM   1470  CD  ARG A 198      -5.020   9.227  14.416  1.00  0.00           C  
ATOM   1471  NE  ARG A 198      -4.108   9.229  15.574  1.00  0.00           N  
ATOM   1472  CZ  ARG A 198      -3.391  10.256  16.025  1.00  0.00           C  
ATOM   1473  NH1 ARG A 198      -3.402  11.441  15.449  1.00  0.00           N  
ATOM   1474  NH2 ARG A 198      -2.633  10.095  17.088  1.00  0.00           N  
ATOM   1475  H   ARG A 198      -6.259   9.751   9.686  1.00  0.00           H  
ATOM   1476  HA  ARG A 198      -6.409  10.694  12.357  1.00  0.00           H  
ATOM   1477  HB2 ARG A 198      -5.982   8.395  11.921  1.00  0.00           H  
ATOM   1478  HB3 ARG A 198      -4.535   8.752  10.994  1.00  0.00           H  
ATOM   1479  HG2 ARG A 198      -3.921   7.875  13.162  1.00  0.00           H  
ATOM   1480  HG3 ARG A 198      -3.387   9.545  13.036  1.00  0.00           H  
ATOM   1481  HD2 ARG A 198      -5.521  10.192  14.343  1.00  0.00           H  
ATOM   1482  HD3 ARG A 198      -5.786   8.465  14.569  1.00  0.00           H  
ATOM   1483  HE  ARG A 198      -4.032   8.361  16.080  1.00  0.00           H  
ATOM   1484 HH11 ARG A 198      -3.960  11.611  14.620  1.00  0.00           H  
ATOM   1485 HH12 ARG A 198      -2.844  12.194  15.818  1.00  0.00           H  
ATOM   1486 HH21 ARG A 198      -2.595   9.205  17.561  1.00  0.00           H  
ATOM   1487 HH22 ARG A 198      -2.082  10.860  17.446  1.00  0.00           H  
ATOM   1488  N   PRO A 199      -3.681  11.876  10.820  1.00  0.00           N  
ATOM   1489  CA  PRO A 199      -2.636  12.892  10.955  1.00  0.00           C  
ATOM   1490  C   PRO A 199      -3.172  14.292  10.631  1.00  0.00           C  
ATOM   1491  O   PRO A 199      -4.177  14.448   9.940  1.00  0.00           O  
ATOM   1492  CB  PRO A 199      -1.533  12.465   9.983  1.00  0.00           C  
ATOM   1493  CG  PRO A 199      -2.313  11.794   8.856  1.00  0.00           C  
ATOM   1494  CD  PRO A 199      -3.469  11.121   9.594  1.00  0.00           C  
ATOM   1495  HA  PRO A 199      -2.233  12.892  11.970  1.00  0.00           H  
ATOM   1496  HB2 PRO A 199      -0.944  13.310   9.623  1.00  0.00           H  
ATOM   1497  HB3 PRO A 199      -0.886  11.730  10.465  1.00  0.00           H  
ATOM   1498  HG2 PRO A 199      -2.700  12.553   8.176  1.00  0.00           H  
ATOM   1499  HG3 PRO A 199      -1.703  11.070   8.315  1.00  0.00           H  
ATOM   1500  HD2 PRO A 199      -4.360  11.135   8.973  1.00  0.00           H  
ATOM   1501  HD3 PRO A 199      -3.200  10.096   9.848  1.00  0.00           H  
ATOM   1502  N   HIS A 200      -2.478  15.322  11.120  1.00  0.00           N  
ATOM   1503  CA  HIS A 200      -2.848  16.734  10.941  1.00  0.00           C  
ATOM   1504  C   HIS A 200      -2.115  17.407   9.756  1.00  0.00           C  
ATOM   1505  O   HIS A 200      -0.943  17.120   9.485  1.00  0.00           O  
ATOM   1506  CB  HIS A 200      -2.587  17.477  12.261  1.00  0.00           C  
ATOM   1507  CG  HIS A 200      -3.373  16.928  13.423  1.00  0.00           C  
ATOM   1508  ND1 HIS A 200      -2.841  16.201  14.493  1.00  0.00           N  
ATOM   1509  CD2 HIS A 200      -4.722  17.051  13.598  1.00  0.00           C  
ATOM   1510  CE1 HIS A 200      -3.887  15.903  15.283  1.00  0.00           C  
ATOM   1511  NE2 HIS A 200      -5.028  16.399  14.772  1.00  0.00           N  
ATOM   1512  H   HIS A 200      -1.650  15.131  11.668  1.00  0.00           H  
ATOM   1513  HA  HIS A 200      -3.919  16.795  10.738  1.00  0.00           H  
ATOM   1514  HB2 HIS A 200      -1.524  17.431  12.498  1.00  0.00           H  
ATOM   1515  HB3 HIS A 200      -2.856  18.527  12.135  1.00  0.00           H  
ATOM   1516  HD2 HIS A 200      -5.411  17.556  12.937  1.00  0.00           H  
ATOM   1517  HE1 HIS A 200      -3.822  15.343  16.208  1.00  0.00           H  
ATOM   1518  HE2 HIS A 200      -5.950  16.306  15.187  1.00  0.00           H  
ATOM   1519  N   THR A 201      -2.805  18.336   9.078  1.00  0.00           N  
ATOM   1520  CA  THR A 201      -2.327  19.096   7.898  1.00  0.00           C  
ATOM   1521  C   THR A 201      -2.954  20.493   7.863  1.00  0.00           C  
ATOM   1522  O   THR A 201      -4.201  20.598   7.919  1.00  0.00           O  
ATOM   1523  CB  THR A 201      -2.637  18.361   6.585  1.00  0.00           C  
ATOM   1524  OG1 THR A 201      -2.141  17.040   6.627  1.00  0.00           O  
ATOM   1525  CG2 THR A 201      -1.996  19.030   5.368  1.00  0.00           C  
ATOM   1526  OXT THR A 201      -2.192  21.485   7.816  1.00  0.00           O  
ATOM   1527  H   THR A 201      -3.749  18.523   9.381  1.00  0.00           H  
ATOM   1528  HA  THR A 201      -1.248  19.227   7.970  1.00  0.00           H  
ATOM   1529  HB  THR A 201      -3.717  18.319   6.436  1.00  0.00           H  
ATOM   1530  HG1 THR A 201      -1.248  17.078   7.010  1.00  0.00           H  
ATOM   1531 HG21 THR A 201      -2.188  18.432   4.478  1.00  0.00           H  
ATOM   1532 HG22 THR A 201      -2.427  20.020   5.216  1.00  0.00           H  
ATOM   1533 HG23 THR A 201      -0.919  19.125   5.513  1.00  0.00           H  
TER    1534      THR A 201                                                      
ATOM   1535  O5'   G B   1     -32.478   1.079   8.771  1.00  0.00           O  
ATOM   1536  C5'   G B   1     -31.307   0.333   9.101  1.00  0.00           C  
ATOM   1537  C4'   G B   1     -30.011   0.976   8.577  1.00  0.00           C  
ATOM   1538  O4'   G B   1     -29.897   0.833   7.164  1.00  0.00           O  
ATOM   1539  C3'   G B   1     -29.871   2.472   8.924  1.00  0.00           C  
ATOM   1540  O3'   G B   1     -28.592   2.786   9.476  1.00  0.00           O  
ATOM   1541  C2'   G B   1     -30.016   3.118   7.538  1.00  0.00           C  
ATOM   1542  O2'   G B   1     -29.368   4.382   7.427  1.00  0.00           O  
ATOM   1543  C1'   G B   1     -29.389   2.051   6.645  1.00  0.00           C  
ATOM   1544  N9    G B   1     -29.719   2.262   5.212  1.00  0.00           N  
ATOM   1545  C8    G B   1     -28.907   2.798   4.242  1.00  0.00           C  
ATOM   1546  N7    G B   1     -29.455   2.878   3.057  1.00  0.00           N  
ATOM   1547  C5    G B   1     -30.747   2.370   3.257  1.00  0.00           C  
ATOM   1548  C6    G B   1     -31.850   2.186   2.344  1.00  0.00           C  
ATOM   1549  O6    G B   1     -31.915   2.439   1.138  1.00  0.00           O  
ATOM   1550  N1    G B   1     -32.975   1.643   2.937  1.00  0.00           N  
ATOM   1551  C2    G B   1     -33.046   1.324   4.255  1.00  0.00           C  
ATOM   1552  N2    G B   1     -34.171   0.828   4.704  1.00  0.00           N  
ATOM   1553  N3    G B   1     -32.060   1.485   5.131  1.00  0.00           N  
ATOM   1554  C4    G B   1     -30.921   2.005   4.577  1.00  0.00           C  
ATOM   1555  H5'   G B   1     -31.384  -0.677   8.692  1.00  0.00           H  
ATOM   1556 H5''   G B   1     -31.230   0.252  10.187  1.00  0.00           H  
ATOM   1557  H4'   G B   1     -29.183   0.436   9.024  1.00  0.00           H  
ATOM   1558  H3'   G B   1     -30.676   2.815   9.577  1.00  0.00           H  
ATOM   1559  H2'   G B   1     -31.078   3.208   7.297  1.00  0.00           H  
ATOM   1560 HO2'   G B   1     -28.629   4.388   8.067  1.00  0.00           H  
ATOM   1561  H1'   G B   1     -28.305   2.079   6.777  1.00  0.00           H  
ATOM   1562  H8    G B   1     -27.892   3.114   4.448  1.00  0.00           H  
ATOM   1563  H1    G B   1     -33.774   1.491   2.352  1.00  0.00           H  
ATOM   1564  H21   G B   1     -34.961   0.677   4.097  1.00  0.00           H  
ATOM   1565  H22   G B   1     -34.210   0.598   5.685  1.00  0.00           H  
ATOM   1566 HO5'   G B   1     -33.265   0.616   9.123  1.00  0.00           H  
ATOM   1567  P     A B   2     -28.231   2.449  11.007  1.00  0.00           P  
ATOM   1568  OP1   A B   2     -29.454   2.606  11.830  1.00  0.00           O  
ATOM   1569  OP2   A B   2     -27.019   3.222  11.370  1.00  0.00           O  
ATOM   1570  O5'   A B   2     -27.850   0.889  10.975  1.00  0.00           O  
ATOM   1571  C5'   A B   2     -26.628   0.442  10.404  1.00  0.00           C  
ATOM   1572  C4'   A B   2     -26.668  -1.079  10.185  1.00  0.00           C  
ATOM   1573  O4'   A B   2     -27.511  -1.373   9.069  1.00  0.00           O  
ATOM   1574  C3'   A B   2     -25.280  -1.639   9.839  1.00  0.00           C  
ATOM   1575  O3'   A B   2     -25.192  -3.011  10.198  1.00  0.00           O  
ATOM   1576  C2'   A B   2     -25.272  -1.492   8.319  1.00  0.00           C  
ATOM   1577  O2'   A B   2     -24.339  -2.372   7.708  1.00  0.00           O  
ATOM   1578  C1'   A B   2     -26.722  -1.849   7.984  1.00  0.00           C  
ATOM   1579  N9    A B   2     -27.203  -1.313   6.683  1.00  0.00           N  
ATOM   1580  C8    A B   2     -26.570  -0.471   5.793  1.00  0.00           C  
ATOM   1581  N7    A B   2     -27.244  -0.232   4.697  1.00  0.00           N  
ATOM   1582  C5    A B   2     -28.404  -1.008   4.863  1.00  0.00           C  
ATOM   1583  C6    A B   2     -29.554  -1.274   4.076  1.00  0.00           C  
ATOM   1584  N6    A B   2     -29.787  -0.781   2.874  1.00  0.00           N  
ATOM   1585  N1    A B   2     -30.505  -2.110   4.494  1.00  0.00           N  
ATOM   1586  C2    A B   2     -30.343  -2.683   5.680  1.00  0.00           C  
ATOM   1587  N3    A B   2     -29.324  -2.548   6.525  1.00  0.00           N  
ATOM   1588  C4    A B   2     -28.378  -1.678   6.060  1.00  0.00           C  
ATOM   1589  H5'   A B   2     -25.807   0.692  11.078  1.00  0.00           H  
ATOM   1590 H5''   A B   2     -26.462   0.939   9.447  1.00  0.00           H  
ATOM   1591  H4'   A B   2     -27.043  -1.559  11.090  1.00  0.00           H  
ATOM   1592  H3'   A B   2     -24.474  -1.052  10.285  1.00  0.00           H  
ATOM   1593  H2'   A B   2     -25.058  -0.453   8.063  1.00  0.00           H  
ATOM   1594 HO2'   A B   2     -24.303  -3.172   8.270  1.00  0.00           H  
ATOM   1595  H1'   A B   2     -26.800  -2.940   7.960  1.00  0.00           H  
ATOM   1596  H8    A B   2     -25.598  -0.035   5.986  1.00  0.00           H  
ATOM   1597  H61   A B   2     -30.621  -1.074   2.393  1.00  0.00           H  
ATOM   1598  H62   A B   2     -29.117  -0.149   2.460  1.00  0.00           H  
ATOM   1599  H2    A B   2     -31.131  -3.357   5.992  1.00  0.00           H  
ATOM   1600  P     A B   3     -24.553  -3.438  11.593  1.00  0.00           P  
ATOM   1601  OP1   A B   3     -24.796  -4.886  11.794  1.00  0.00           O  
ATOM   1602  OP2   A B   3     -24.978  -2.472  12.634  1.00  0.00           O  
ATOM   1603  O5'   A B   3     -22.999  -3.223  11.274  1.00  0.00           O  
ATOM   1604  C5'   A B   3     -22.025  -3.311  12.298  1.00  0.00           C  
ATOM   1605  C4'   A B   3     -20.595  -3.315  11.738  1.00  0.00           C  
ATOM   1606  O4'   A B   3     -20.371  -4.508  10.988  1.00  0.00           O  
ATOM   1607  C3'   A B   3     -20.270  -2.107  10.838  1.00  0.00           C  
ATOM   1608  O3'   A B   3     -18.924  -1.702  11.065  1.00  0.00           O  
ATOM   1609  C2'   A B   3     -20.501  -2.693   9.440  1.00  0.00           C  
ATOM   1610  O2'   A B   3     -19.724  -2.109   8.398  1.00  0.00           O  
ATOM   1611  C1'   A B   3     -20.148  -4.166   9.627  1.00  0.00           C  
ATOM   1612  N9    A B   3     -20.962  -4.993   8.709  1.00  0.00           N  
ATOM   1613  C8    A B   3     -22.199  -5.555   8.920  1.00  0.00           C  
ATOM   1614  N7    A B   3     -22.697  -6.168   7.874  1.00  0.00           N  
ATOM   1615  C5    A B   3     -21.710  -5.976   6.892  1.00  0.00           C  
ATOM   1616  C6    A B   3     -21.565  -6.326   5.525  1.00  0.00           C  
ATOM   1617  N6    A B   3     -22.449  -6.995   4.809  1.00  0.00           N  
ATOM   1618  N1    A B   3     -20.487  -5.968   4.826  1.00  0.00           N  
ATOM   1619  C2    A B   3     -19.543  -5.282   5.456  1.00  0.00           C  
ATOM   1620  N3    A B   3     -19.538  -4.864   6.720  1.00  0.00           N  
ATOM   1621  C4    A B   3     -20.657  -5.256   7.394  1.00  0.00           C  
ATOM   1622  H5'   A B   3     -22.174  -4.229  12.868  1.00  0.00           H  
ATOM   1623 H5''   A B   3     -22.137  -2.465  12.978  1.00  0.00           H  
ATOM   1624  H4'   A B   3     -19.918  -3.312  12.593  1.00  0.00           H  
ATOM   1625  H3'   A B   3     -20.961  -1.279  11.010  1.00  0.00           H  
ATOM   1626  H2'   A B   3     -21.564  -2.604   9.203  1.00  0.00           H  
ATOM   1627 HO2'   A B   3     -19.675  -2.736   7.653  1.00  0.00           H  
ATOM   1628  H1'   A B   3     -19.088  -4.291   9.399  1.00  0.00           H  
ATOM   1629  H8    A B   3     -22.708  -5.493   9.875  1.00  0.00           H  
ATOM   1630  H61   A B   3     -22.225  -7.198   3.848  1.00  0.00           H  
ATOM   1631  H62   A B   3     -23.298  -7.324   5.246  1.00  0.00           H  
ATOM   1632  H2    A B   3     -18.680  -5.005   4.864  1.00  0.00           H  
ATOM   1633  P     G B   4     -18.568  -0.695  12.263  1.00  0.00           P  
ATOM   1634  OP1   G B   4     -17.211  -1.040  12.748  1.00  0.00           O  
ATOM   1635  OP2   G B   4     -19.690  -0.679  13.233  1.00  0.00           O  
ATOM   1636  O5'   G B   4     -18.527   0.739  11.531  1.00  0.00           O  
ATOM   1637  C5'   G B   4     -17.331   1.503  11.466  1.00  0.00           C  
ATOM   1638  C4'   G B   4     -17.488   2.797  10.652  1.00  0.00           C  
ATOM   1639  O4'   G B   4     -17.422   2.496   9.263  1.00  0.00           O  
ATOM   1640  C3'   G B   4     -18.817   3.533  10.914  1.00  0.00           C  
ATOM   1641  O3'   G B   4     -18.664   4.952  10.905  1.00  0.00           O  
ATOM   1642  C2'   G B   4     -19.638   3.091   9.694  1.00  0.00           C  
ATOM   1643  O2'   G B   4     -20.707   3.977   9.383  1.00  0.00           O  
ATOM   1644  C1'   G B   4     -18.553   3.062   8.622  1.00  0.00           C  
ATOM   1645  N9    G B   4     -18.932   2.290   7.417  1.00  0.00           N  
ATOM   1646  C8    G B   4     -19.212   0.952   7.301  1.00  0.00           C  
ATOM   1647  N7    G B   4     -19.536   0.569   6.089  1.00  0.00           N  
ATOM   1648  C5    G B   4     -19.445   1.752   5.336  1.00  0.00           C  
ATOM   1649  C6    G B   4     -19.647   2.025   3.931  1.00  0.00           C  
ATOM   1650  O6    G B   4     -19.962   1.263   3.018  1.00  0.00           O  
ATOM   1651  N1    G B   4     -19.448   3.345   3.584  1.00  0.00           N  
ATOM   1652  C2    G B   4     -19.112   4.306   4.476  1.00  0.00           C  
ATOM   1653  N2    G B   4     -18.913   5.508   4.016  1.00  0.00           N  
ATOM   1654  N3    G B   4     -18.926   4.113   5.779  1.00  0.00           N  
ATOM   1655  C4    G B   4     -19.095   2.808   6.152  1.00  0.00           C  
ATOM   1656  H5'   G B   4     -16.535   0.907  11.016  1.00  0.00           H  
ATOM   1657 H5''   G B   4     -17.028   1.770  12.479  1.00  0.00           H  
ATOM   1658  H4'   G B   4     -16.651   3.446  10.904  1.00  0.00           H  
ATOM   1659  H3'   G B   4     -19.295   3.194  11.833  1.00  0.00           H  
ATOM   1660  H2'   G B   4     -20.018   2.081   9.858  1.00  0.00           H  
ATOM   1661 HO2'   G B   4     -20.467   4.852   9.738  1.00  0.00           H  
ATOM   1662  H1'   G B   4     -18.325   4.089   8.333  1.00  0.00           H  
ATOM   1663  H8    G B   4     -19.150   0.283   8.151  1.00  0.00           H  
ATOM   1664  H1    G B   4     -19.576   3.594   2.623  1.00  0.00           H  
ATOM   1665  H21   G B   4     -18.800   5.676   3.023  1.00  0.00           H  
ATOM   1666  H22   G B   4     -18.452   6.135   4.661  1.00  0.00           H  
ATOM   1667  P     A B   5     -18.040   5.740  12.158  1.00  0.00           P  
ATOM   1668  OP1   A B   5     -18.390   5.015  13.402  1.00  0.00           O  
ATOM   1669  OP2   A B   5     -18.460   7.153  12.011  1.00  0.00           O  
ATOM   1670  O5'   A B   5     -16.449   5.668  11.954  1.00  0.00           O  
ATOM   1671  C5'   A B   5     -15.836   6.268  10.825  1.00  0.00           C  
ATOM   1672  C4'   A B   5     -14.707   7.231  11.226  1.00  0.00           C  
ATOM   1673  O4'   A B   5     -13.769   7.339  10.163  1.00  0.00           O  
ATOM   1674  C3'   A B   5     -15.214   8.656  11.503  1.00  0.00           C  
ATOM   1675  O3'   A B   5     -14.330   9.447  12.298  1.00  0.00           O  
ATOM   1676  C2'   A B   5     -15.226   9.226  10.078  1.00  0.00           C  
ATOM   1677  O2'   A B   5     -15.178  10.650  10.071  1.00  0.00           O  
ATOM   1678  C1'   A B   5     -13.968   8.573   9.479  1.00  0.00           C  
ATOM   1679  N9    A B   5     -14.029   8.368   8.011  1.00  0.00           N  
ATOM   1680  C8    A B   5     -13.159   8.853   7.069  1.00  0.00           C  
ATOM   1681  N7    A B   5     -13.516   8.614   5.831  1.00  0.00           N  
ATOM   1682  C5    A B   5     -14.717   7.899   5.971  1.00  0.00           C  
ATOM   1683  C6    A B   5     -15.686   7.349   5.085  1.00  0.00           C  
ATOM   1684  N6    A B   5     -15.671   7.419   3.766  1.00  0.00           N  
ATOM   1685  N1    A B   5     -16.749   6.696   5.553  1.00  0.00           N  
ATOM   1686  C2    A B   5     -16.865   6.558   6.865  1.00  0.00           C  
ATOM   1687  N3    A B   5     -16.072   7.037   7.805  1.00  0.00           N  
ATOM   1688  C4    A B   5     -15.006   7.711   7.298  1.00  0.00           C  
ATOM   1689  H5'   A B   5     -16.581   6.808  10.244  1.00  0.00           H  
ATOM   1690 H5''   A B   5     -15.420   5.479  10.196  1.00  0.00           H  
ATOM   1691  H4'   A B   5     -14.220   6.816  12.102  1.00  0.00           H  
ATOM   1692  H3'   A B   5     -16.219   8.646  11.928  1.00  0.00           H  
ATOM   1693  H2'   A B   5     -16.122   8.883   9.561  1.00  0.00           H  
ATOM   1694 HO2'   A B   5     -14.825  10.921  10.939  1.00  0.00           H  
ATOM   1695  H1'   A B   5     -13.129   9.237   9.686  1.00  0.00           H  
ATOM   1696  H8    A B   5     -12.260   9.397   7.338  1.00  0.00           H  
ATOM   1697  H61   A B   5     -16.417   6.986   3.236  1.00  0.00           H  
ATOM   1698  H62   A B   5     -14.944   7.917   3.272  1.00  0.00           H  
ATOM   1699  H2    A B   5     -17.713   6.002   7.234  1.00  0.00           H  
ATOM   1700  P     A B   6     -14.028   9.125  13.837  1.00  0.00           P  
ATOM   1701  OP1   A B   6     -15.122   8.290  14.386  1.00  0.00           O  
ATOM   1702  OP2   A B   6     -13.689  10.401  14.509  1.00  0.00           O  
ATOM   1703  O5'   A B   6     -12.679   8.255  13.744  1.00  0.00           O  
ATOM   1704  C5'   A B   6     -12.530   7.026  14.437  1.00  0.00           C  
ATOM   1705  C4'   A B   6     -11.079   6.517  14.401  1.00  0.00           C  
ATOM   1706  O4'   A B   6     -10.708   6.135  13.075  1.00  0.00           O  
ATOM   1707  C3'   A B   6     -10.063   7.557  14.900  1.00  0.00           C  
ATOM   1708  O3'   A B   6      -9.017   6.908  15.620  1.00  0.00           O  
ATOM   1709  C2'   A B   6      -9.558   8.148  13.583  1.00  0.00           C  
ATOM   1710  O2'   A B   6      -8.266   8.745  13.674  1.00  0.00           O  
ATOM   1711  C1'   A B   6      -9.589   6.919  12.671  1.00  0.00           C  
ATOM   1712  N9    A B   6      -9.691   7.324  11.252  1.00  0.00           N  
ATOM   1713  C8    A B   6     -10.673   8.076  10.657  1.00  0.00           C  
ATOM   1714  N7    A B   6     -10.408   8.439   9.427  1.00  0.00           N  
ATOM   1715  C5    A B   6      -9.165   7.832   9.182  1.00  0.00           C  
ATOM   1716  C6    A B   6      -8.279   7.763   8.076  1.00  0.00           C  
ATOM   1717  N6    A B   6      -8.443   8.359   6.913  1.00  0.00           N  
ATOM   1718  N1    A B   6      -7.125   7.108   8.158  1.00  0.00           N  
ATOM   1719  C2    A B   6      -6.839   6.485   9.289  1.00  0.00           C  
ATOM   1720  N3    A B   6      -7.555   6.454  10.409  1.00  0.00           N  
ATOM   1721  C4    A B   6      -8.723   7.151  10.288  1.00  0.00           C  
ATOM   1722  H5'   A B   6     -13.185   6.269  14.004  1.00  0.00           H  
ATOM   1723 H5''   A B   6     -12.813   7.170  15.481  1.00  0.00           H  
ATOM   1724  H4'   A B   6     -11.029   5.655  15.062  1.00  0.00           H  
ATOM   1725  H3'   A B   6     -10.542   8.322  15.516  1.00  0.00           H  
ATOM   1726 HO3'   A B   6      -8.244   7.504  15.594  1.00  0.00           H  
ATOM   1727  H2'   A B   6     -10.283   8.885  13.229  1.00  0.00           H  
ATOM   1728 HO2'   A B   6      -8.332   9.561  14.206  1.00  0.00           H  
ATOM   1729  H1'   A B   6      -8.671   6.349  12.828  1.00  0.00           H  
ATOM   1730  H8    A B   6     -11.580   8.348  11.182  1.00  0.00           H  
ATOM   1731  H61   A B   6      -7.742   8.209   6.206  1.00  0.00           H  
ATOM   1732  H62   A B   6      -9.221   8.996   6.780  1.00  0.00           H  
ATOM   1733  H2    A B   6      -5.918   5.916   9.287  1.00  0.00           H  
TER    1734        A B   6                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 103     -31.288  19.777  10.818  1.00  0.00           N  
ATOM      2  CA  GLY A 103     -30.015  20.198  10.192  1.00  0.00           C  
ATOM      3  C   GLY A 103     -29.886  19.681   8.764  1.00  0.00           C  
ATOM      4  O   GLY A 103     -30.861  19.229   8.164  1.00  0.00           O  
ATOM      5  H1  GLY A 103     -32.069  20.121  10.282  1.00  0.00           H  
ATOM      6  H2  GLY A 103     -31.342  18.771  10.855  1.00  0.00           H  
ATOM      7  H3  GLY A 103     -31.352  20.141  11.756  1.00  0.00           H  
ATOM      8  HA2 GLY A 103     -29.962  21.286  10.169  1.00  0.00           H  
ATOM      9  HA3 GLY A 103     -29.179  19.816  10.777  1.00  0.00           H  
ATOM     10  N   SER A 104     -28.679  19.739   8.203  1.00  0.00           N  
ATOM     11  CA  SER A 104     -28.363  19.346   6.816  1.00  0.00           C  
ATOM     12  C   SER A 104     -26.844  19.172   6.604  1.00  0.00           C  
ATOM     13  O   SER A 104     -26.037  19.476   7.485  1.00  0.00           O  
ATOM     14  CB  SER A 104     -28.929  20.382   5.822  1.00  0.00           C  
ATOM     15  OG  SER A 104     -28.269  21.640   5.930  1.00  0.00           O  
ATOM     16  H   SER A 104     -27.908  20.119   8.737  1.00  0.00           H  
ATOM     17  HA  SER A 104     -28.833  18.384   6.600  1.00  0.00           H  
ATOM     18  HB2 SER A 104     -28.809  20.004   4.804  1.00  0.00           H  
ATOM     19  HB3 SER A 104     -29.996  20.514   6.004  1.00  0.00           H  
ATOM     20  HG  SER A 104     -28.727  22.287   5.354  1.00  0.00           H  
ATOM     21  N   SER A 105     -26.430  18.716   5.418  1.00  0.00           N  
ATOM     22  CA  SER A 105     -25.022  18.608   4.998  1.00  0.00           C  
ATOM     23  C   SER A 105     -24.397  19.952   4.554  1.00  0.00           C  
ATOM     24  O   SER A 105     -23.278  19.983   4.034  1.00  0.00           O  
ATOM     25  CB  SER A 105     -24.920  17.549   3.886  1.00  0.00           C  
ATOM     26  OG  SER A 105     -25.831  17.820   2.821  1.00  0.00           O  
ATOM     27  H   SER A 105     -27.114  18.473   4.711  1.00  0.00           H  
ATOM     28  HA  SER A 105     -24.423  18.255   5.838  1.00  0.00           H  
ATOM     29  HB2 SER A 105     -23.899  17.514   3.503  1.00  0.00           H  
ATOM     30  HB3 SER A 105     -25.156  16.572   4.312  1.00  0.00           H  
ATOM     31  HG  SER A 105     -25.715  17.143   2.124  1.00  0.00           H  
ATOM     32  N   GLY A 106     -25.081  21.086   4.776  1.00  0.00           N  
ATOM     33  CA  GLY A 106     -24.639  22.434   4.374  1.00  0.00           C  
ATOM     34  C   GLY A 106     -23.415  22.973   5.130  1.00  0.00           C  
ATOM     35  O   GLY A 106     -22.928  24.058   4.811  1.00  0.00           O  
ATOM     36  H   GLY A 106     -25.987  21.006   5.221  1.00  0.00           H  
ATOM     37  HA2 GLY A 106     -24.378  22.414   3.316  1.00  0.00           H  
ATOM     38  HA3 GLY A 106     -25.460  23.134   4.527  1.00  0.00           H  
ATOM     39  N   SER A 107     -22.900  22.227   6.106  1.00  0.00           N  
ATOM     40  CA  SER A 107     -21.742  22.582   6.942  1.00  0.00           C  
ATOM     41  C   SER A 107     -20.912  21.350   7.382  1.00  0.00           C  
ATOM     42  O   SER A 107     -20.118  21.428   8.324  1.00  0.00           O  
ATOM     43  CB  SER A 107     -22.219  23.420   8.145  1.00  0.00           C  
ATOM     44  OG  SER A 107     -23.178  22.727   8.942  1.00  0.00           O  
ATOM     45  H   SER A 107     -23.413  21.397   6.362  1.00  0.00           H  
ATOM     46  HA  SER A 107     -21.062  23.205   6.359  1.00  0.00           H  
ATOM     47  HB2 SER A 107     -21.359  23.692   8.761  1.00  0.00           H  
ATOM     48  HB3 SER A 107     -22.667  24.342   7.772  1.00  0.00           H  
ATOM     49  HG  SER A 107     -23.450  23.308   9.683  1.00  0.00           H  
ATOM     50  N   SER A 108     -21.068  20.198   6.716  1.00  0.00           N  
ATOM     51  CA  SER A 108     -20.511  18.904   7.154  1.00  0.00           C  
ATOM     52  C   SER A 108     -20.382  17.868   6.017  1.00  0.00           C  
ATOM     53  O   SER A 108     -21.032  17.973   4.972  1.00  0.00           O  
ATOM     54  CB  SER A 108     -21.363  18.332   8.305  1.00  0.00           C  
ATOM     55  OG  SER A 108     -22.716  18.114   7.914  1.00  0.00           O  
ATOM     56  H   SER A 108     -21.678  20.176   5.908  1.00  0.00           H  
ATOM     57  HA  SER A 108     -19.505  19.069   7.544  1.00  0.00           H  
ATOM     58  HB2 SER A 108     -20.926  17.390   8.641  1.00  0.00           H  
ATOM     59  HB3 SER A 108     -21.341  19.032   9.142  1.00  0.00           H  
ATOM     60  HG  SER A 108     -23.221  17.804   8.692  1.00  0.00           H  
ATOM     61  N   GLY A 109     -19.532  16.848   6.220  1.00  0.00           N  
ATOM     62  CA  GLY A 109     -19.347  15.718   5.296  1.00  0.00           C  
ATOM     63  C   GLY A 109     -20.403  14.618   5.468  1.00  0.00           C  
ATOM     64  O   GLY A 109     -21.252  14.681   6.360  1.00  0.00           O  
ATOM     65  H   GLY A 109     -19.027  16.815   7.095  1.00  0.00           H  
ATOM     66  HA2 GLY A 109     -19.396  16.067   4.264  1.00  0.00           H  
ATOM     67  HA3 GLY A 109     -18.370  15.264   5.467  1.00  0.00           H  
ATOM     68  N   ASN A 110     -20.336  13.590   4.617  1.00  0.00           N  
ATOM     69  CA  ASN A 110     -21.289  12.471   4.599  1.00  0.00           C  
ATOM     70  C   ASN A 110     -20.645  11.184   4.045  1.00  0.00           C  
ATOM     71  O   ASN A 110     -20.101  11.171   2.938  1.00  0.00           O  
ATOM     72  CB  ASN A 110     -22.534  12.887   3.783  1.00  0.00           C  
ATOM     73  CG  ASN A 110     -23.707  11.914   3.881  1.00  0.00           C  
ATOM     74  OD1 ASN A 110     -23.587  10.790   4.352  1.00  0.00           O  
ATOM     75  ND2 ASN A 110     -24.880  12.317   3.429  1.00  0.00           N  
ATOM     76  H   ASN A 110     -19.615  13.601   3.908  1.00  0.00           H  
ATOM     77  HA  ASN A 110     -21.608  12.274   5.624  1.00  0.00           H  
ATOM     78  HB2 ASN A 110     -22.882  13.858   4.136  1.00  0.00           H  
ATOM     79  HB3 ASN A 110     -22.263  12.989   2.733  1.00  0.00           H  
ATOM     80 HD21 ASN A 110     -24.994  13.251   3.066  1.00  0.00           H  
ATOM     81 HD22 ASN A 110     -25.668  11.691   3.504  1.00  0.00           H  
ATOM     82  N   ARG A 111     -20.756  10.081   4.798  1.00  0.00           N  
ATOM     83  CA  ARG A 111     -20.266   8.745   4.411  1.00  0.00           C  
ATOM     84  C   ARG A 111     -21.015   8.142   3.213  1.00  0.00           C  
ATOM     85  O   ARG A 111     -20.475   7.280   2.520  1.00  0.00           O  
ATOM     86  CB  ARG A 111     -20.339   7.787   5.613  1.00  0.00           C  
ATOM     87  CG  ARG A 111     -19.536   8.290   6.823  1.00  0.00           C  
ATOM     88  CD  ARG A 111     -19.725   7.356   8.016  1.00  0.00           C  
ATOM     89  NE  ARG A 111     -19.139   7.935   9.234  1.00  0.00           N  
ATOM     90  CZ  ARG A 111     -19.057   7.321  10.405  1.00  0.00           C  
ATOM     91  NH1 ARG A 111     -19.406   6.068  10.561  1.00  0.00           N  
ATOM     92  NH2 ARG A 111     -18.616   7.952  11.469  1.00  0.00           N  
ATOM     93  H   ARG A 111     -21.238  10.166   5.682  1.00  0.00           H  
ATOM     94  HA  ARG A 111     -19.229   8.836   4.107  1.00  0.00           H  
ATOM     95  HB2 ARG A 111     -21.384   7.665   5.902  1.00  0.00           H  
ATOM     96  HB3 ARG A 111     -19.948   6.812   5.317  1.00  0.00           H  
ATOM     97  HG2 ARG A 111     -18.478   8.343   6.564  1.00  0.00           H  
ATOM     98  HG3 ARG A 111     -19.882   9.283   7.110  1.00  0.00           H  
ATOM     99  HD2 ARG A 111     -20.793   7.198   8.182  1.00  0.00           H  
ATOM    100  HD3 ARG A 111     -19.264   6.392   7.795  1.00  0.00           H  
ATOM    101  HE  ARG A 111     -18.832   8.895   9.187  1.00  0.00           H  
ATOM    102 HH11 ARG A 111     -19.649   5.476   9.777  1.00  0.00           H  
ATOM    103 HH12 ARG A 111     -19.212   5.616  11.451  1.00  0.00           H  
ATOM    104 HH21 ARG A 111     -18.351   8.923  11.426  1.00  0.00           H  
ATOM    105 HH22 ARG A 111     -18.568   7.450  12.346  1.00  0.00           H  
ATOM    106  N   ALA A 112     -22.223   8.634   2.931  1.00  0.00           N  
ATOM    107  CA  ALA A 112     -23.099   8.200   1.839  1.00  0.00           C  
ATOM    108  C   ALA A 112     -23.100   9.133   0.617  1.00  0.00           C  
ATOM    109  O   ALA A 112     -24.036   9.159  -0.181  1.00  0.00           O  
ATOM    110  CB  ALA A 112     -24.478   7.981   2.461  1.00  0.00           C  
ATOM    111  H   ALA A 112     -22.607   9.320   3.572  1.00  0.00           H  
ATOM    112  HA  ALA A 112     -22.696   7.273   1.452  1.00  0.00           H  
ATOM    113  HB1 ALA A 112     -24.382   7.313   3.318  1.00  0.00           H  
ATOM    114  HB2 ALA A 112     -24.872   8.942   2.799  1.00  0.00           H  
ATOM    115  HB3 ALA A 112     -25.156   7.544   1.729  1.00  0.00           H  
ATOM    116  N   ASN A 113     -22.001   9.868   0.504  1.00  0.00           N  
ATOM    117  CA  ASN A 113     -21.624  10.864  -0.516  1.00  0.00           C  
ATOM    118  C   ASN A 113     -20.144  11.305  -0.319  1.00  0.00           C  
ATOM    119  O   ASN A 113     -19.885  12.471   0.006  1.00  0.00           O  
ATOM    120  CB  ASN A 113     -22.604  12.067  -0.513  1.00  0.00           C  
ATOM    121  CG  ASN A 113     -23.874  11.850  -1.332  1.00  0.00           C  
ATOM    122  OD1 ASN A 113     -23.832  11.453  -2.493  1.00  0.00           O  
ATOM    123  ND2 ASN A 113     -25.037  12.143  -0.774  1.00  0.00           N  
ATOM    124  H   ASN A 113     -21.316   9.600   1.193  1.00  0.00           H  
ATOM    125  HA  ASN A 113     -21.679  10.389  -1.495  1.00  0.00           H  
ATOM    126  HB2 ASN A 113     -22.858  12.324   0.515  1.00  0.00           H  
ATOM    127  HB3 ASN A 113     -22.119  12.937  -0.956  1.00  0.00           H  
ATOM    128 HD21 ASN A 113     -25.077  12.470   0.179  1.00  0.00           H  
ATOM    129 HD22 ASN A 113     -25.882  11.989  -1.302  1.00  0.00           H  
ATOM    130  N   PRO A 114     -19.164  10.386  -0.473  1.00  0.00           N  
ATOM    131  CA  PRO A 114     -17.740  10.693  -0.347  1.00  0.00           C  
ATOM    132  C   PRO A 114     -17.221  11.445  -1.587  1.00  0.00           C  
ATOM    133  O   PRO A 114     -17.955  11.681  -2.547  1.00  0.00           O  
ATOM    134  CB  PRO A 114     -17.067   9.327  -0.168  1.00  0.00           C  
ATOM    135  CG  PRO A 114     -17.921   8.422  -1.049  1.00  0.00           C  
ATOM    136  CD  PRO A 114     -19.326   8.974  -0.813  1.00  0.00           C  
ATOM    137  HA  PRO A 114     -17.555  11.301   0.540  1.00  0.00           H  
ATOM    138  HB2 PRO A 114     -16.026   9.323  -0.477  1.00  0.00           H  
ATOM    139  HB3 PRO A 114     -17.152   9.010   0.874  1.00  0.00           H  
ATOM    140  HG2 PRO A 114     -17.642   8.549  -2.097  1.00  0.00           H  
ATOM    141  HG3 PRO A 114     -17.843   7.377  -0.752  1.00  0.00           H  
ATOM    142  HD2 PRO A 114     -19.941   8.841  -1.704  1.00  0.00           H  
ATOM    143  HD3 PRO A 114     -19.762   8.447   0.033  1.00  0.00           H  
ATOM    144  N   ASP A 115     -15.933  11.799  -1.576  1.00  0.00           N  
ATOM    145  CA  ASP A 115     -15.245  12.539  -2.642  1.00  0.00           C  
ATOM    146  C   ASP A 115     -13.783  12.046  -2.772  1.00  0.00           C  
ATOM    147  O   ASP A 115     -13.171  11.772  -1.732  1.00  0.00           O  
ATOM    148  CB  ASP A 115     -15.314  14.042  -2.320  1.00  0.00           C  
ATOM    149  CG  ASP A 115     -14.771  14.917  -3.460  1.00  0.00           C  
ATOM    150  OD1 ASP A 115     -15.517  15.152  -4.439  1.00  0.00           O  
ATOM    151  OD2 ASP A 115     -13.609  15.376  -3.366  1.00  0.00           O  
ATOM    152  H   ASP A 115     -15.372  11.556  -0.769  1.00  0.00           H  
ATOM    153  HA  ASP A 115     -15.779  12.373  -3.575  1.00  0.00           H  
ATOM    154  HB2 ASP A 115     -16.354  14.317  -2.139  1.00  0.00           H  
ATOM    155  HB3 ASP A 115     -14.752  14.238  -1.405  1.00  0.00           H  
ATOM    156  N   PRO A 116     -13.229  11.891  -3.999  1.00  0.00           N  
ATOM    157  CA  PRO A 116     -11.928  11.272  -4.250  1.00  0.00           C  
ATOM    158  C   PRO A 116     -10.778  11.773  -3.371  1.00  0.00           C  
ATOM    159  O   PRO A 116     -10.614  12.971  -3.139  1.00  0.00           O  
ATOM    160  CB  PRO A 116     -11.635  11.490  -5.732  1.00  0.00           C  
ATOM    161  CG  PRO A 116     -13.030  11.445  -6.343  1.00  0.00           C  
ATOM    162  CD  PRO A 116     -13.883  12.139  -5.280  1.00  0.00           C  
ATOM    163  HA  PRO A 116     -12.050  10.203  -4.091  1.00  0.00           H  
ATOM    164  HB2 PRO A 116     -11.192  12.475  -5.893  1.00  0.00           H  
ATOM    165  HB3 PRO A 116     -10.991  10.705  -6.126  1.00  0.00           H  
ATOM    166  HG2 PRO A 116     -13.073  11.965  -7.300  1.00  0.00           H  
ATOM    167  HG3 PRO A 116     -13.350  10.407  -6.453  1.00  0.00           H  
ATOM    168  HD2 PRO A 116     -13.904  13.211  -5.472  1.00  0.00           H  
ATOM    169  HD3 PRO A 116     -14.892  11.729  -5.308  1.00  0.00           H  
ATOM    170  N   ASN A 117      -9.970  10.819  -2.900  1.00  0.00           N  
ATOM    171  CA  ASN A 117      -8.912  11.009  -1.908  1.00  0.00           C  
ATOM    172  C   ASN A 117      -7.863   9.885  -2.047  1.00  0.00           C  
ATOM    173  O   ASN A 117      -8.222   8.728  -2.274  1.00  0.00           O  
ATOM    174  CB  ASN A 117      -9.568  11.022  -0.507  1.00  0.00           C  
ATOM    175  CG  ASN A 117      -8.653  11.456   0.635  1.00  0.00           C  
ATOM    176  OD1 ASN A 117      -7.434  11.486   0.526  1.00  0.00           O  
ATOM    177  ND2 ASN A 117      -9.213  11.808   1.776  1.00  0.00           N  
ATOM    178  H   ASN A 117     -10.158   9.864  -3.175  1.00  0.00           H  
ATOM    179  HA  ASN A 117      -8.426  11.970  -2.083  1.00  0.00           H  
ATOM    180  HB2 ASN A 117     -10.418  11.705  -0.523  1.00  0.00           H  
ATOM    181  HB3 ASN A 117      -9.946  10.027  -0.278  1.00  0.00           H  
ATOM    182 HD21 ASN A 117     -10.221  11.753   1.899  1.00  0.00           H  
ATOM    183 HD22 ASN A 117      -8.619  12.107   2.530  1.00  0.00           H  
ATOM    184  N   CYS A 118      -6.572  10.207  -1.890  1.00  0.00           N  
ATOM    185  CA  CYS A 118      -5.488   9.213  -1.803  1.00  0.00           C  
ATOM    186  C   CYS A 118      -5.688   8.233  -0.629  1.00  0.00           C  
ATOM    187  O   CYS A 118      -5.253   7.083  -0.693  1.00  0.00           O  
ATOM    188  CB  CYS A 118      -4.148   9.951  -1.654  1.00  0.00           C  
ATOM    189  SG  CYS A 118      -3.750  10.905  -3.147  1.00  0.00           S  
ATOM    190  H   CYS A 118      -6.350  11.169  -1.677  1.00  0.00           H  
ATOM    191  HA  CYS A 118      -5.468   8.617  -2.716  1.00  0.00           H  
ATOM    192  HB2 CYS A 118      -4.173  10.611  -0.783  1.00  0.00           H  
ATOM    193  HB3 CYS A 118      -3.358   9.216  -1.492  1.00  0.00           H  
ATOM    194  HG  CYS A 118      -4.787  11.758  -3.105  1.00  0.00           H  
ATOM    195  N   CYS A 119      -6.365   8.673   0.433  1.00  0.00           N  
ATOM    196  CA  CYS A 119      -6.745   7.849   1.576  1.00  0.00           C  
ATOM    197  C   CYS A 119      -8.100   7.160   1.321  1.00  0.00           C  
ATOM    198  O   CYS A 119      -9.108   7.822   1.048  1.00  0.00           O  
ATOM    199  CB  CYS A 119      -6.752   8.734   2.832  1.00  0.00           C  
ATOM    200  SG  CYS A 119      -5.105   9.469   3.077  1.00  0.00           S  
ATOM    201  H   CYS A 119      -6.646   9.646   0.443  1.00  0.00           H  
ATOM    202  HA  CYS A 119      -5.993   7.073   1.721  1.00  0.00           H  
ATOM    203  HB2 CYS A 119      -7.498   9.523   2.725  1.00  0.00           H  
ATOM    204  HB3 CYS A 119      -7.017   8.127   3.701  1.00  0.00           H  
ATOM    205  HG  CYS A 119      -5.350  10.054   4.260  1.00  0.00           H  
ATOM    206  N   LEU A 120      -8.111   5.829   1.424  1.00  0.00           N  
ATOM    207  CA  LEU A 120      -9.300   4.974   1.381  1.00  0.00           C  
ATOM    208  C   LEU A 120      -9.538   4.335   2.747  1.00  0.00           C  
ATOM    209  O   LEU A 120      -8.584   3.919   3.407  1.00  0.00           O  
ATOM    210  CB  LEU A 120      -9.122   3.837   0.355  1.00  0.00           C  
ATOM    211  CG  LEU A 120      -8.883   4.244  -1.107  1.00  0.00           C  
ATOM    212  CD1 LEU A 120      -8.883   2.975  -1.969  1.00  0.00           C  
ATOM    213  CD2 LEU A 120      -9.953   5.220  -1.609  1.00  0.00           C  
ATOM    214  H   LEU A 120      -7.230   5.371   1.622  1.00  0.00           H  
ATOM    215  HA  LEU A 120     -10.181   5.564   1.124  1.00  0.00           H  
ATOM    216  HB2 LEU A 120      -8.285   3.212   0.673  1.00  0.00           H  
ATOM    217  HB3 LEU A 120     -10.021   3.218   0.391  1.00  0.00           H  
ATOM    218  HG  LEU A 120      -7.904   4.721  -1.189  1.00  0.00           H  
ATOM    219 HD11 LEU A 120      -8.178   2.248  -1.567  1.00  0.00           H  
ATOM    220 HD12 LEU A 120      -9.878   2.528  -1.983  1.00  0.00           H  
ATOM    221 HD13 LEU A 120      -8.586   3.223  -2.985  1.00  0.00           H  
ATOM    222 HD21 LEU A 120      -9.826   5.391  -2.677  1.00  0.00           H  
ATOM    223 HD22 LEU A 120     -10.949   4.817  -1.424  1.00  0.00           H  
ATOM    224 HD23 LEU A 120      -9.846   6.173  -1.094  1.00  0.00           H  
ATOM    225  N   GLY A 121     -10.808   4.210   3.129  1.00  0.00           N  
ATOM    226  CA  GLY A 121     -11.279   3.419   4.265  1.00  0.00           C  
ATOM    227  C   GLY A 121     -11.794   2.064   3.788  1.00  0.00           C  
ATOM    228  O   GLY A 121     -12.379   1.970   2.711  1.00  0.00           O  
ATOM    229  H   GLY A 121     -11.519   4.550   2.489  1.00  0.00           H  
ATOM    230  HA2 GLY A 121     -10.473   3.256   4.977  1.00  0.00           H  
ATOM    231  HA3 GLY A 121     -12.105   3.931   4.754  1.00  0.00           H  
ATOM    232  N   VAL A 122     -11.581   1.033   4.602  1.00  0.00           N  
ATOM    233  CA  VAL A 122     -11.910  -0.374   4.322  1.00  0.00           C  
ATOM    234  C   VAL A 122     -12.623  -0.942   5.552  1.00  0.00           C  
ATOM    235  O   VAL A 122     -12.052  -0.957   6.639  1.00  0.00           O  
ATOM    236  CB  VAL A 122     -10.648  -1.207   3.994  1.00  0.00           C  
ATOM    237  CG1 VAL A 122     -11.051  -2.612   3.514  1.00  0.00           C  
ATOM    238  CG2 VAL A 122      -9.759  -0.552   2.922  1.00  0.00           C  
ATOM    239  H   VAL A 122     -11.092   1.232   5.474  1.00  0.00           H  
ATOM    240  HA  VAL A 122     -12.578  -0.413   3.465  1.00  0.00           H  
ATOM    241  HB  VAL A 122     -10.047  -1.313   4.898  1.00  0.00           H  
ATOM    242 HG11 VAL A 122     -11.687  -3.097   4.251  1.00  0.00           H  
ATOM    243 HG12 VAL A 122     -11.598  -2.550   2.575  1.00  0.00           H  
ATOM    244 HG13 VAL A 122     -10.160  -3.223   3.362  1.00  0.00           H  
ATOM    245 HG21 VAL A 122      -8.918  -1.205   2.691  1.00  0.00           H  
ATOM    246 HG22 VAL A 122     -10.337  -0.371   2.014  1.00  0.00           H  
ATOM    247 HG23 VAL A 122      -9.358   0.395   3.286  1.00  0.00           H  
ATOM    248  N   PHE A 123     -13.866  -1.396   5.378  1.00  0.00           N  
ATOM    249  CA  PHE A 123     -14.804  -1.742   6.454  1.00  0.00           C  
ATOM    250  C   PHE A 123     -15.362  -3.167   6.296  1.00  0.00           C  
ATOM    251  O   PHE A 123     -15.336  -3.732   5.202  1.00  0.00           O  
ATOM    252  CB  PHE A 123     -15.933  -0.690   6.474  1.00  0.00           C  
ATOM    253  CG  PHE A 123     -15.467   0.760   6.421  1.00  0.00           C  
ATOM    254  CD1 PHE A 123     -15.186   1.464   7.608  1.00  0.00           C  
ATOM    255  CD2 PHE A 123     -15.287   1.403   5.178  1.00  0.00           C  
ATOM    256  CE1 PHE A 123     -14.686   2.777   7.556  1.00  0.00           C  
ATOM    257  CE2 PHE A 123     -14.798   2.721   5.125  1.00  0.00           C  
ATOM    258  CZ  PHE A 123     -14.480   3.400   6.315  1.00  0.00           C  
ATOM    259  H   PHE A 123     -14.238  -1.373   4.436  1.00  0.00           H  
ATOM    260  HA  PHE A 123     -14.285  -1.701   7.411  1.00  0.00           H  
ATOM    261  HB2 PHE A 123     -16.590  -0.864   5.622  1.00  0.00           H  
ATOM    262  HB3 PHE A 123     -16.532  -0.835   7.374  1.00  0.00           H  
ATOM    263  HD1 PHE A 123     -15.349   0.995   8.565  1.00  0.00           H  
ATOM    264  HD2 PHE A 123     -15.506   0.880   4.260  1.00  0.00           H  
ATOM    265  HE1 PHE A 123     -14.460   3.306   8.472  1.00  0.00           H  
ATOM    266  HE2 PHE A 123     -14.659   3.206   4.169  1.00  0.00           H  
ATOM    267  HZ  PHE A 123     -14.088   4.406   6.276  1.00  0.00           H  
ATOM    268  N   GLY A 124     -15.862  -3.760   7.387  1.00  0.00           N  
ATOM    269  CA  GLY A 124     -16.397  -5.133   7.410  1.00  0.00           C  
ATOM    270  C   GLY A 124     -15.314  -6.212   7.533  1.00  0.00           C  
ATOM    271  O   GLY A 124     -15.516  -7.341   7.085  1.00  0.00           O  
ATOM    272  H   GLY A 124     -15.856  -3.244   8.259  1.00  0.00           H  
ATOM    273  HA2 GLY A 124     -17.061  -5.236   8.268  1.00  0.00           H  
ATOM    274  HA3 GLY A 124     -16.956  -5.325   6.493  1.00  0.00           H  
ATOM    275  N   LEU A 125     -14.155  -5.866   8.101  1.00  0.00           N  
ATOM    276  CA  LEU A 125     -12.975  -6.730   8.191  1.00  0.00           C  
ATOM    277  C   LEU A 125     -13.106  -7.829   9.253  1.00  0.00           C  
ATOM    278  O   LEU A 125     -13.806  -7.684  10.256  1.00  0.00           O  
ATOM    279  CB  LEU A 125     -11.729  -5.875   8.511  1.00  0.00           C  
ATOM    280  CG  LEU A 125     -11.356  -4.819   7.455  1.00  0.00           C  
ATOM    281  CD1 LEU A 125     -10.098  -4.076   7.912  1.00  0.00           C  
ATOM    282  CD2 LEU A 125     -11.096  -5.468   6.092  1.00  0.00           C  
ATOM    283  H   LEU A 125     -14.095  -4.941   8.509  1.00  0.00           H  
ATOM    284  HA  LEU A 125     -12.834  -7.229   7.231  1.00  0.00           H  
ATOM    285  HB2 LEU A 125     -11.882  -5.378   9.469  1.00  0.00           H  
ATOM    286  HB3 LEU A 125     -10.875  -6.545   8.633  1.00  0.00           H  
ATOM    287  HG  LEU A 125     -12.166  -4.095   7.355  1.00  0.00           H  
ATOM    288 HD11 LEU A 125     -10.268  -3.617   8.885  1.00  0.00           H  
ATOM    289 HD12 LEU A 125      -9.259  -4.770   7.991  1.00  0.00           H  
ATOM    290 HD13 LEU A 125      -9.859  -3.301   7.187  1.00  0.00           H  
ATOM    291 HD21 LEU A 125     -10.661  -4.742   5.409  1.00  0.00           H  
ATOM    292 HD22 LEU A 125     -10.407  -6.306   6.201  1.00  0.00           H  
ATOM    293 HD23 LEU A 125     -12.036  -5.815   5.674  1.00  0.00           H  
ATOM    294  N   SER A 126     -12.371  -8.920   9.046  1.00  0.00           N  
ATOM    295  CA  SER A 126     -12.157  -9.947  10.073  1.00  0.00           C  
ATOM    296  C   SER A 126     -11.200  -9.412  11.153  1.00  0.00           C  
ATOM    297  O   SER A 126     -10.233  -8.708  10.840  1.00  0.00           O  
ATOM    298  CB  SER A 126     -11.563 -11.204   9.424  1.00  0.00           C  
ATOM    299  OG  SER A 126     -11.232 -12.186  10.389  1.00  0.00           O  
ATOM    300  H   SER A 126     -11.802  -8.959   8.212  1.00  0.00           H  
ATOM    301  HA  SER A 126     -13.106 -10.214  10.539  1.00  0.00           H  
ATOM    302  HB2 SER A 126     -12.281 -11.620   8.714  1.00  0.00           H  
ATOM    303  HB3 SER A 126     -10.659 -10.926   8.882  1.00  0.00           H  
ATOM    304  HG  SER A 126     -10.642 -12.833   9.935  1.00  0.00           H  
ATOM    305  N   LEU A 127     -11.428  -9.767  12.424  1.00  0.00           N  
ATOM    306  CA  LEU A 127     -10.595  -9.332  13.557  1.00  0.00           C  
ATOM    307  C   LEU A 127      -9.151  -9.875  13.498  1.00  0.00           C  
ATOM    308  O   LEU A 127      -8.281  -9.388  14.222  1.00  0.00           O  
ATOM    309  CB  LEU A 127     -11.285  -9.723  14.881  1.00  0.00           C  
ATOM    310  CG  LEU A 127     -12.704  -9.147  15.096  1.00  0.00           C  
ATOM    311  CD1 LEU A 127     -13.276  -9.689  16.414  1.00  0.00           C  
ATOM    312  CD2 LEU A 127     -12.725  -7.612  15.128  1.00  0.00           C  
ATOM    313  H   LEU A 127     -12.201 -10.389  12.620  1.00  0.00           H  
ATOM    314  HA  LEU A 127     -10.503  -8.246  13.516  1.00  0.00           H  
ATOM    315  HB2 LEU A 127     -11.340 -10.812  14.927  1.00  0.00           H  
ATOM    316  HB3 LEU A 127     -10.654  -9.393  15.708  1.00  0.00           H  
ATOM    317  HG  LEU A 127     -13.355  -9.484  14.288  1.00  0.00           H  
ATOM    318 HD11 LEU A 127     -13.304 -10.778  16.385  1.00  0.00           H  
ATOM    319 HD12 LEU A 127     -12.657  -9.369  17.253  1.00  0.00           H  
ATOM    320 HD13 LEU A 127     -14.291  -9.319  16.557  1.00  0.00           H  
ATOM    321 HD21 LEU A 127     -13.743  -7.259  15.305  1.00  0.00           H  
ATOM    322 HD22 LEU A 127     -12.083  -7.247  15.930  1.00  0.00           H  
ATOM    323 HD23 LEU A 127     -12.387  -7.204  14.175  1.00  0.00           H  
ATOM    324  N   TYR A 128      -8.882 -10.848  12.621  1.00  0.00           N  
ATOM    325  CA  TYR A 128      -7.567 -11.464  12.390  1.00  0.00           C  
ATOM    326  C   TYR A 128      -6.835 -10.935  11.132  1.00  0.00           C  
ATOM    327  O   TYR A 128      -5.743 -11.417  10.810  1.00  0.00           O  
ATOM    328  CB  TYR A 128      -7.750 -12.991  12.350  1.00  0.00           C  
ATOM    329  CG  TYR A 128      -8.429 -13.564  13.582  1.00  0.00           C  
ATOM    330  CD1 TYR A 128      -7.689 -13.760  14.766  1.00  0.00           C  
ATOM    331  CD2 TYR A 128      -9.804 -13.872  13.557  1.00  0.00           C  
ATOM    332  CE1 TYR A 128      -8.320 -14.262  15.921  1.00  0.00           C  
ATOM    333  CE2 TYR A 128     -10.441 -14.373  14.709  1.00  0.00           C  
ATOM    334  CZ  TYR A 128      -9.699 -14.570  15.897  1.00  0.00           C  
ATOM    335  OH  TYR A 128     -10.307 -15.053  17.017  1.00  0.00           O  
ATOM    336  H   TYR A 128      -9.661 -11.222  12.098  1.00  0.00           H  
ATOM    337  HA  TYR A 128      -6.920 -11.237  13.238  1.00  0.00           H  
ATOM    338  HB2 TYR A 128      -8.333 -13.253  11.467  1.00  0.00           H  
ATOM    339  HB3 TYR A 128      -6.772 -13.463  12.247  1.00  0.00           H  
ATOM    340  HD1 TYR A 128      -6.635 -13.519  14.790  1.00  0.00           H  
ATOM    341  HD2 TYR A 128     -10.375 -13.716  12.652  1.00  0.00           H  
ATOM    342  HE1 TYR A 128      -7.752 -14.412  16.829  1.00  0.00           H  
ATOM    343  HE2 TYR A 128     -11.498 -14.603  14.685  1.00  0.00           H  
ATOM    344  HH  TYR A 128     -11.251 -15.229  16.887  1.00  0.00           H  
ATOM    345  N   THR A 129      -7.403  -9.938  10.432  1.00  0.00           N  
ATOM    346  CA  THR A 129      -6.767  -9.224   9.301  1.00  0.00           C  
ATOM    347  C   THR A 129      -5.521  -8.479   9.792  1.00  0.00           C  
ATOM    348  O   THR A 129      -5.548  -7.931  10.896  1.00  0.00           O  
ATOM    349  CB  THR A 129      -7.749  -8.221   8.664  1.00  0.00           C  
ATOM    350  OG1 THR A 129      -8.978  -8.853   8.394  1.00  0.00           O  
ATOM    351  CG2 THR A 129      -7.239  -7.652   7.338  1.00  0.00           C  
ATOM    352  H   THR A 129      -8.296  -9.595  10.764  1.00  0.00           H  
ATOM    353  HA  THR A 129      -6.468  -9.949   8.544  1.00  0.00           H  
ATOM    354  HB  THR A 129      -7.930  -7.393   9.355  1.00  0.00           H  
ATOM    355  HG1 THR A 129      -9.496  -8.812   9.219  1.00  0.00           H  
ATOM    356 HG21 THR A 129      -8.016  -7.037   6.882  1.00  0.00           H  
ATOM    357 HG22 THR A 129      -6.367  -7.025   7.513  1.00  0.00           H  
ATOM    358 HG23 THR A 129      -6.978  -8.461   6.656  1.00  0.00           H  
ATOM    359  N   THR A 130      -4.451  -8.423   8.983  1.00  0.00           N  
ATOM    360  CA  THR A 130      -3.268  -7.577   9.246  1.00  0.00           C  
ATOM    361  C   THR A 130      -3.164  -6.434   8.249  1.00  0.00           C  
ATOM    362  O   THR A 130      -3.705  -6.488   7.143  1.00  0.00           O  
ATOM    363  CB  THR A 130      -1.948  -8.360   9.262  1.00  0.00           C  
ATOM    364  OG1 THR A 130      -1.589  -8.749   7.958  1.00  0.00           O  
ATOM    365  CG2 THR A 130      -1.979  -9.588  10.173  1.00  0.00           C  
ATOM    366  H   THR A 130      -4.471  -8.937   8.110  1.00  0.00           H  
ATOM    367  HA  THR A 130      -3.370  -7.122  10.230  1.00  0.00           H  
ATOM    368  HB  THR A 130      -1.172  -7.682   9.629  1.00  0.00           H  
ATOM    369  HG1 THR A 130      -2.234  -9.416   7.650  1.00  0.00           H  
ATOM    370 HG21 THR A 130      -0.986 -10.036  10.211  1.00  0.00           H  
ATOM    371 HG22 THR A 130      -2.271  -9.289  11.180  1.00  0.00           H  
ATOM    372 HG23 THR A 130      -2.689 -10.326   9.798  1.00  0.00           H  
ATOM    373  N   GLU A 131      -2.414  -5.405   8.633  1.00  0.00           N  
ATOM    374  CA  GLU A 131      -2.055  -4.291   7.763  1.00  0.00           C  
ATOM    375  C   GLU A 131      -1.297  -4.785   6.516  1.00  0.00           C  
ATOM    376  O   GLU A 131      -1.424  -4.201   5.441  1.00  0.00           O  
ATOM    377  CB  GLU A 131      -1.162  -3.283   8.511  1.00  0.00           C  
ATOM    378  CG  GLU A 131      -1.729  -2.715   9.821  1.00  0.00           C  
ATOM    379  CD  GLU A 131      -1.262  -3.487  11.071  1.00  0.00           C  
ATOM    380  OE1 GLU A 131      -1.378  -4.734  11.106  1.00  0.00           O  
ATOM    381  OE2 GLU A 131      -0.777  -2.840  12.029  1.00  0.00           O  
ATOM    382  H   GLU A 131      -2.040  -5.399   9.582  1.00  0.00           H  
ATOM    383  HA  GLU A 131      -2.975  -3.788   7.453  1.00  0.00           H  
ATOM    384  HB2 GLU A 131      -0.183  -3.723   8.703  1.00  0.00           H  
ATOM    385  HB3 GLU A 131      -1.015  -2.446   7.835  1.00  0.00           H  
ATOM    386  HG2 GLU A 131      -1.392  -1.679   9.906  1.00  0.00           H  
ATOM    387  HG3 GLU A 131      -2.814  -2.694   9.772  1.00  0.00           H  
ATOM    388  N   ARG A 132      -0.539  -5.885   6.644  1.00  0.00           N  
ATOM    389  CA  ARG A 132       0.210  -6.515   5.553  1.00  0.00           C  
ATOM    390  C   ARG A 132      -0.709  -7.167   4.516  1.00  0.00           C  
ATOM    391  O   ARG A 132      -0.449  -7.047   3.316  1.00  0.00           O  
ATOM    392  CB  ARG A 132       1.189  -7.556   6.122  1.00  0.00           C  
ATOM    393  CG  ARG A 132       2.280  -6.967   7.030  1.00  0.00           C  
ATOM    394  CD  ARG A 132       3.177  -5.934   6.334  1.00  0.00           C  
ATOM    395  NE  ARG A 132       4.269  -5.498   7.224  1.00  0.00           N  
ATOM    396  CZ  ARG A 132       5.232  -4.633   6.925  1.00  0.00           C  
ATOM    397  NH1 ARG A 132       5.310  -4.054   5.743  1.00  0.00           N  
ATOM    398  NH2 ARG A 132       6.143  -4.335   7.825  1.00  0.00           N  
ATOM    399  H   ARG A 132      -0.517  -6.339   7.547  1.00  0.00           H  
ATOM    400  HA  ARG A 132       0.791  -5.751   5.039  1.00  0.00           H  
ATOM    401  HB2 ARG A 132       0.634  -8.300   6.692  1.00  0.00           H  
ATOM    402  HB3 ARG A 132       1.662  -8.084   5.295  1.00  0.00           H  
ATOM    403  HG2 ARG A 132       1.819  -6.509   7.906  1.00  0.00           H  
ATOM    404  HG3 ARG A 132       2.904  -7.791   7.368  1.00  0.00           H  
ATOM    405  HD2 ARG A 132       3.599  -6.384   5.433  1.00  0.00           H  
ATOM    406  HD3 ARG A 132       2.579  -5.066   6.054  1.00  0.00           H  
ATOM    407  HE  ARG A 132       4.282  -5.899   8.150  1.00  0.00           H  
ATOM    408 HH11 ARG A 132       4.632  -4.265   5.031  1.00  0.00           H  
ATOM    409 HH12 ARG A 132       6.052  -3.402   5.540  1.00  0.00           H  
ATOM    410 HH21 ARG A 132       6.117  -4.758   8.740  1.00  0.00           H  
ATOM    411 HH22 ARG A 132       6.880  -3.680   7.611  1.00  0.00           H  
ATOM    412  N   ASP A 133      -1.808  -7.796   4.944  1.00  0.00           N  
ATOM    413  CA  ASP A 133      -2.804  -8.364   4.027  1.00  0.00           C  
ATOM    414  C   ASP A 133      -3.483  -7.246   3.225  1.00  0.00           C  
ATOM    415  O   ASP A 133      -3.537  -7.290   1.997  1.00  0.00           O  
ATOM    416  CB  ASP A 133      -3.883  -9.162   4.782  1.00  0.00           C  
ATOM    417  CG  ASP A 133      -3.342 -10.356   5.577  1.00  0.00           C  
ATOM    418  OD1 ASP A 133      -2.830 -11.317   4.954  1.00  0.00           O  
ATOM    419  OD2 ASP A 133      -3.465 -10.332   6.824  1.00  0.00           O  
ATOM    420  H   ASP A 133      -1.975  -7.841   5.943  1.00  0.00           H  
ATOM    421  HA  ASP A 133      -2.285  -9.023   3.327  1.00  0.00           H  
ATOM    422  HB2 ASP A 133      -4.420  -8.491   5.456  1.00  0.00           H  
ATOM    423  HB3 ASP A 133      -4.608  -9.532   4.054  1.00  0.00           H  
ATOM    424  N   LEU A 134      -3.926  -6.189   3.911  1.00  0.00           N  
ATOM    425  CA  LEU A 134      -4.511  -5.016   3.264  1.00  0.00           C  
ATOM    426  C   LEU A 134      -3.520  -4.370   2.285  1.00  0.00           C  
ATOM    427  O   LEU A 134      -3.900  -4.084   1.151  1.00  0.00           O  
ATOM    428  CB  LEU A 134      -4.970  -4.034   4.352  1.00  0.00           C  
ATOM    429  CG  LEU A 134      -6.201  -4.499   5.153  1.00  0.00           C  
ATOM    430  CD1 LEU A 134      -6.341  -3.617   6.398  1.00  0.00           C  
ATOM    431  CD2 LEU A 134      -7.488  -4.422   4.318  1.00  0.00           C  
ATOM    432  H   LEU A 134      -3.835  -6.198   4.922  1.00  0.00           H  
ATOM    433  HA  LEU A 134      -5.367  -5.343   2.666  1.00  0.00           H  
ATOM    434  HB2 LEU A 134      -4.142  -3.903   5.047  1.00  0.00           H  
ATOM    435  HB3 LEU A 134      -5.190  -3.066   3.898  1.00  0.00           H  
ATOM    436  HG  LEU A 134      -6.055  -5.529   5.481  1.00  0.00           H  
ATOM    437 HD11 LEU A 134      -5.451  -3.711   7.020  1.00  0.00           H  
ATOM    438 HD12 LEU A 134      -6.460  -2.574   6.103  1.00  0.00           H  
ATOM    439 HD13 LEU A 134      -7.206  -3.932   6.980  1.00  0.00           H  
ATOM    440 HD21 LEU A 134      -8.333  -4.743   4.925  1.00  0.00           H  
ATOM    441 HD22 LEU A 134      -7.656  -3.399   3.980  1.00  0.00           H  
ATOM    442 HD23 LEU A 134      -7.419  -5.080   3.451  1.00  0.00           H  
ATOM    443  N   ARG A 135      -2.235  -4.244   2.646  1.00  0.00           N  
ATOM    444  CA  ARG A 135      -1.199  -3.747   1.729  1.00  0.00           C  
ATOM    445  C   ARG A 135      -1.054  -4.659   0.500  1.00  0.00           C  
ATOM    446  O   ARG A 135      -1.061  -4.143  -0.618  1.00  0.00           O  
ATOM    447  CB  ARG A 135       0.134  -3.518   2.477  1.00  0.00           C  
ATOM    448  CG  ARG A 135       0.968  -2.333   1.950  1.00  0.00           C  
ATOM    449  CD  ARG A 135       1.629  -2.560   0.587  1.00  0.00           C  
ATOM    450  NE  ARG A 135       2.416  -1.386   0.167  1.00  0.00           N  
ATOM    451  CZ  ARG A 135       3.211  -1.313  -0.895  1.00  0.00           C  
ATOM    452  NH1 ARG A 135       3.372  -2.325  -1.722  1.00  0.00           N  
ATOM    453  NH2 ARG A 135       3.856  -0.196  -1.150  1.00  0.00           N  
ATOM    454  H   ARG A 135      -1.976  -4.461   3.604  1.00  0.00           H  
ATOM    455  HA  ARG A 135      -1.544  -2.777   1.368  1.00  0.00           H  
ATOM    456  HB2 ARG A 135      -0.090  -3.280   3.515  1.00  0.00           H  
ATOM    457  HB3 ARG A 135       0.733  -4.429   2.476  1.00  0.00           H  
ATOM    458  HG2 ARG A 135       0.331  -1.450   1.889  1.00  0.00           H  
ATOM    459  HG3 ARG A 135       1.755  -2.127   2.676  1.00  0.00           H  
ATOM    460  HD2 ARG A 135       2.277  -3.435   0.654  1.00  0.00           H  
ATOM    461  HD3 ARG A 135       0.860  -2.742  -0.157  1.00  0.00           H  
ATOM    462  HE  ARG A 135       2.372  -0.571   0.762  1.00  0.00           H  
ATOM    463 HH11 ARG A 135       2.839  -3.173  -1.602  1.00  0.00           H  
ATOM    464 HH12 ARG A 135       3.992  -2.248  -2.514  1.00  0.00           H  
ATOM    465 HH21 ARG A 135       3.696   0.634  -0.582  1.00  0.00           H  
ATOM    466 HH22 ARG A 135       4.494  -0.137  -1.928  1.00  0.00           H  
ATOM    467  N   GLU A 136      -0.998  -5.991   0.646  1.00  0.00           N  
ATOM    468  CA  GLU A 136      -0.860  -6.887  -0.516  1.00  0.00           C  
ATOM    469  C   GLU A 136      -2.107  -6.888  -1.418  1.00  0.00           C  
ATOM    470  O   GLU A 136      -1.996  -7.034  -2.635  1.00  0.00           O  
ATOM    471  CB  GLU A 136      -0.433  -8.312  -0.113  1.00  0.00           C  
ATOM    472  CG  GLU A 136      -1.516  -9.286   0.344  1.00  0.00           C  
ATOM    473  CD  GLU A 136      -0.955 -10.712   0.462  1.00  0.00           C  
ATOM    474  OE1 GLU A 136      -0.201 -10.998   1.421  1.00  0.00           O  
ATOM    475  OE2 GLU A 136      -1.259 -11.560  -0.412  1.00  0.00           O  
ATOM    476  H   GLU A 136      -0.989  -6.395   1.577  1.00  0.00           H  
ATOM    477  HA  GLU A 136      -0.040  -6.492  -1.118  1.00  0.00           H  
ATOM    478  HB2 GLU A 136       0.013  -8.758  -0.998  1.00  0.00           H  
ATOM    479  HB3 GLU A 136       0.305  -8.253   0.689  1.00  0.00           H  
ATOM    480  HG2 GLU A 136      -1.888  -8.965   1.305  1.00  0.00           H  
ATOM    481  HG3 GLU A 136      -2.340  -9.279  -0.367  1.00  0.00           H  
ATOM    482  N   VAL A 137      -3.286  -6.684  -0.825  1.00  0.00           N  
ATOM    483  CA  VAL A 137      -4.582  -6.707  -1.518  1.00  0.00           C  
ATOM    484  C   VAL A 137      -4.873  -5.398  -2.266  1.00  0.00           C  
ATOM    485  O   VAL A 137      -5.548  -5.431  -3.294  1.00  0.00           O  
ATOM    486  CB  VAL A 137      -5.698  -7.041  -0.502  1.00  0.00           C  
ATOM    487  CG1 VAL A 137      -7.126  -6.833  -1.028  1.00  0.00           C  
ATOM    488  CG2 VAL A 137      -5.555  -8.508  -0.062  1.00  0.00           C  
ATOM    489  H   VAL A 137      -3.298  -6.656   0.195  1.00  0.00           H  
ATOM    490  HA  VAL A 137      -4.546  -7.512  -2.254  1.00  0.00           H  
ATOM    491  HB  VAL A 137      -5.572  -6.399   0.371  1.00  0.00           H  
ATOM    492 HG11 VAL A 137      -7.321  -5.774  -1.194  1.00  0.00           H  
ATOM    493 HG12 VAL A 137      -7.247  -7.372  -1.966  1.00  0.00           H  
ATOM    494 HG13 VAL A 137      -7.850  -7.202  -0.300  1.00  0.00           H  
ATOM    495 HG21 VAL A 137      -6.145  -8.662   0.837  1.00  0.00           H  
ATOM    496 HG22 VAL A 137      -5.898  -9.176  -0.852  1.00  0.00           H  
ATOM    497 HG23 VAL A 137      -4.518  -8.755   0.165  1.00  0.00           H  
ATOM    498  N   PHE A 138      -4.350  -4.259  -1.793  1.00  0.00           N  
ATOM    499  CA  PHE A 138      -4.573  -2.949  -2.414  1.00  0.00           C  
ATOM    500  C   PHE A 138      -3.398  -2.473  -3.287  1.00  0.00           C  
ATOM    501  O   PHE A 138      -3.630  -1.748  -4.254  1.00  0.00           O  
ATOM    502  CB  PHE A 138      -4.961  -1.925  -1.333  1.00  0.00           C  
ATOM    503  CG  PHE A 138      -6.412  -2.004  -0.880  1.00  0.00           C  
ATOM    504  CD1 PHE A 138      -6.867  -3.071  -0.079  1.00  0.00           C  
ATOM    505  CD2 PHE A 138      -7.323  -1.003  -1.274  1.00  0.00           C  
ATOM    506  CE1 PHE A 138      -8.216  -3.144   0.313  1.00  0.00           C  
ATOM    507  CE2 PHE A 138      -8.671  -1.074  -0.882  1.00  0.00           C  
ATOM    508  CZ  PHE A 138      -9.119  -2.148  -0.093  1.00  0.00           C  
ATOM    509  H   PHE A 138      -3.854  -4.284  -0.909  1.00  0.00           H  
ATOM    510  HA  PHE A 138      -5.427  -3.021  -3.086  1.00  0.00           H  
ATOM    511  HB2 PHE A 138      -4.302  -2.027  -0.469  1.00  0.00           H  
ATOM    512  HB3 PHE A 138      -4.799  -0.927  -1.736  1.00  0.00           H  
ATOM    513  HD1 PHE A 138      -6.187  -3.847   0.232  1.00  0.00           H  
ATOM    514  HD2 PHE A 138      -6.991  -0.177  -1.883  1.00  0.00           H  
ATOM    515  HE1 PHE A 138      -8.558  -3.969   0.922  1.00  0.00           H  
ATOM    516  HE2 PHE A 138      -9.362  -0.304  -1.191  1.00  0.00           H  
ATOM    517  HZ  PHE A 138     -10.155  -2.206   0.209  1.00  0.00           H  
ATOM    518  N   SER A 139      -2.149  -2.880  -3.025  1.00  0.00           N  
ATOM    519  CA  SER A 139      -0.994  -2.393  -3.811  1.00  0.00           C  
ATOM    520  C   SER A 139      -0.900  -2.981  -5.229  1.00  0.00           C  
ATOM    521  O   SER A 139      -0.199  -2.436  -6.085  1.00  0.00           O  
ATOM    522  CB  SER A 139       0.337  -2.542  -3.061  1.00  0.00           C  
ATOM    523  OG  SER A 139       0.657  -3.884  -2.729  1.00  0.00           O  
ATOM    524  H   SER A 139      -1.976  -3.462  -2.212  1.00  0.00           H  
ATOM    525  HA  SER A 139      -1.134  -1.323  -3.954  1.00  0.00           H  
ATOM    526  HB2 SER A 139       1.131  -2.137  -3.687  1.00  0.00           H  
ATOM    527  HB3 SER A 139       0.298  -1.945  -2.150  1.00  0.00           H  
ATOM    528  HG  SER A 139       0.047  -4.174  -2.020  1.00  0.00           H  
ATOM    529  N   LYS A 140      -1.671  -4.032  -5.537  1.00  0.00           N  
ATOM    530  CA  LYS A 140      -1.844  -4.524  -6.912  1.00  0.00           C  
ATOM    531  C   LYS A 140      -2.615  -3.542  -7.824  1.00  0.00           C  
ATOM    532  O   LYS A 140      -2.631  -3.715  -9.045  1.00  0.00           O  
ATOM    533  CB  LYS A 140      -2.458  -5.934  -6.891  1.00  0.00           C  
ATOM    534  CG  LYS A 140      -3.849  -6.009  -6.246  1.00  0.00           C  
ATOM    535  CD  LYS A 140      -4.381  -7.443  -6.353  1.00  0.00           C  
ATOM    536  CE  LYS A 140      -5.746  -7.567  -5.669  1.00  0.00           C  
ATOM    537  NZ  LYS A 140      -6.341  -8.915  -5.868  1.00  0.00           N  
ATOM    538  H   LYS A 140      -2.208  -4.465  -4.798  1.00  0.00           H  
ATOM    539  HA  LYS A 140      -0.855  -4.626  -7.360  1.00  0.00           H  
ATOM    540  HB2 LYS A 140      -2.522  -6.295  -7.919  1.00  0.00           H  
ATOM    541  HB3 LYS A 140      -1.782  -6.597  -6.347  1.00  0.00           H  
ATOM    542  HG2 LYS A 140      -3.777  -5.728  -5.197  1.00  0.00           H  
ATOM    543  HG3 LYS A 140      -4.534  -5.330  -6.755  1.00  0.00           H  
ATOM    544  HD2 LYS A 140      -4.471  -7.704  -7.409  1.00  0.00           H  
ATOM    545  HD3 LYS A 140      -3.671  -8.124  -5.879  1.00  0.00           H  
ATOM    546  HE2 LYS A 140      -5.625  -7.368  -4.601  1.00  0.00           H  
ATOM    547  HE3 LYS A 140      -6.413  -6.804  -6.077  1.00  0.00           H  
ATOM    548  HZ1 LYS A 140      -7.247  -8.977  -5.424  1.00  0.00           H  
ATOM    549  HZ2 LYS A 140      -6.467  -9.114  -6.852  1.00  0.00           H  
ATOM    550  HZ3 LYS A 140      -5.750  -9.635  -5.476  1.00  0.00           H  
ATOM    551  N   TYR A 141      -3.214  -2.489  -7.250  1.00  0.00           N  
ATOM    552  CA  TYR A 141      -3.893  -1.398  -7.966  1.00  0.00           C  
ATOM    553  C   TYR A 141      -3.071  -0.094  -8.053  1.00  0.00           C  
ATOM    554  O   TYR A 141      -3.475   0.822  -8.769  1.00  0.00           O  
ATOM    555  CB  TYR A 141      -5.245  -1.128  -7.289  1.00  0.00           C  
ATOM    556  CG  TYR A 141      -6.136  -2.347  -7.125  1.00  0.00           C  
ATOM    557  CD1 TYR A 141      -6.545  -3.083  -8.254  1.00  0.00           C  
ATOM    558  CD2 TYR A 141      -6.547  -2.755  -5.842  1.00  0.00           C  
ATOM    559  CE1 TYR A 141      -7.343  -4.232  -8.100  1.00  0.00           C  
ATOM    560  CE2 TYR A 141      -7.345  -3.903  -5.679  1.00  0.00           C  
ATOM    561  CZ  TYR A 141      -7.739  -4.651  -6.810  1.00  0.00           C  
ATOM    562  OH  TYR A 141      -8.505  -5.767  -6.652  1.00  0.00           O  
ATOM    563  H   TYR A 141      -3.203  -2.442  -6.239  1.00  0.00           H  
ATOM    564  HA  TYR A 141      -4.094  -1.708  -8.991  1.00  0.00           H  
ATOM    565  HB2 TYR A 141      -5.046  -0.696  -6.310  1.00  0.00           H  
ATOM    566  HB3 TYR A 141      -5.790  -0.385  -7.873  1.00  0.00           H  
ATOM    567  HD1 TYR A 141      -6.240  -2.770  -9.243  1.00  0.00           H  
ATOM    568  HD2 TYR A 141      -6.242  -2.187  -4.976  1.00  0.00           H  
ATOM    569  HE1 TYR A 141      -7.652  -4.789  -8.972  1.00  0.00           H  
ATOM    570  HE2 TYR A 141      -7.651  -4.218  -4.692  1.00  0.00           H  
ATOM    571  HH  TYR A 141      -8.725  -6.198  -7.490  1.00  0.00           H  
ATOM    572  N   GLY A 142      -1.924   0.001  -7.360  1.00  0.00           N  
ATOM    573  CA  GLY A 142      -1.033   1.174  -7.374  1.00  0.00           C  
ATOM    574  C   GLY A 142      -0.180   1.370  -6.107  1.00  0.00           C  
ATOM    575  O   GLY A 142      -0.202   0.516  -5.218  1.00  0.00           O  
ATOM    576  H   GLY A 142      -1.637  -0.796  -6.807  1.00  0.00           H  
ATOM    577  HA2 GLY A 142      -0.348   1.074  -8.216  1.00  0.00           H  
ATOM    578  HA3 GLY A 142      -1.614   2.077  -7.547  1.00  0.00           H  
ATOM    579  N   PRO A 143       0.593   2.472  -6.027  1.00  0.00           N  
ATOM    580  CA  PRO A 143       1.580   2.712  -4.975  1.00  0.00           C  
ATOM    581  C   PRO A 143       0.923   3.134  -3.655  1.00  0.00           C  
ATOM    582  O   PRO A 143       0.007   3.955  -3.642  1.00  0.00           O  
ATOM    583  CB  PRO A 143       2.491   3.810  -5.534  1.00  0.00           C  
ATOM    584  CG  PRO A 143       1.566   4.609  -6.453  1.00  0.00           C  
ATOM    585  CD  PRO A 143       0.645   3.534  -7.022  1.00  0.00           C  
ATOM    586  HA  PRO A 143       2.172   1.810  -4.811  1.00  0.00           H  
ATOM    587  HB2 PRO A 143       2.919   4.431  -4.747  1.00  0.00           H  
ATOM    588  HB3 PRO A 143       3.285   3.354  -6.128  1.00  0.00           H  
ATOM    589  HG2 PRO A 143       0.976   5.316  -5.869  1.00  0.00           H  
ATOM    590  HG3 PRO A 143       2.120   5.126  -7.237  1.00  0.00           H  
ATOM    591  HD2 PRO A 143      -0.345   3.953  -7.195  1.00  0.00           H  
ATOM    592  HD3 PRO A 143       1.063   3.146  -7.952  1.00  0.00           H  
ATOM    593  N   ILE A 144       1.413   2.585  -2.538  1.00  0.00           N  
ATOM    594  CA  ILE A 144       0.862   2.759  -1.180  1.00  0.00           C  
ATOM    595  C   ILE A 144       1.995   3.052  -0.191  1.00  0.00           C  
ATOM    596  O   ILE A 144       2.940   2.266  -0.075  1.00  0.00           O  
ATOM    597  CB  ILE A 144       0.042   1.509  -0.768  1.00  0.00           C  
ATOM    598  CG1 ILE A 144      -1.173   1.345  -1.707  1.00  0.00           C  
ATOM    599  CG2 ILE A 144      -0.423   1.577   0.702  1.00  0.00           C  
ATOM    600  CD1 ILE A 144      -2.030   0.115  -1.415  1.00  0.00           C  
ATOM    601  H   ILE A 144       2.201   1.956  -2.629  1.00  0.00           H  
ATOM    602  HA  ILE A 144       0.197   3.616  -1.163  1.00  0.00           H  
ATOM    603  HB  ILE A 144       0.677   0.630  -0.877  1.00  0.00           H  
ATOM    604 HG12 ILE A 144      -1.799   2.236  -1.650  1.00  0.00           H  
ATOM    605 HG13 ILE A 144      -0.825   1.244  -2.733  1.00  0.00           H  
ATOM    606 HG21 ILE A 144       0.424   1.705   1.375  1.00  0.00           H  
ATOM    607 HG22 ILE A 144      -1.123   2.401   0.840  1.00  0.00           H  
ATOM    608 HG23 ILE A 144      -0.913   0.648   0.989  1.00  0.00           H  
ATOM    609 HD11 ILE A 144      -2.732  -0.016  -2.235  1.00  0.00           H  
ATOM    610 HD12 ILE A 144      -1.404  -0.768  -1.322  1.00  0.00           H  
ATOM    611 HD13 ILE A 144      -2.591   0.249  -0.495  1.00  0.00           H  
ATOM    612  N   ALA A 145       1.882   4.168   0.534  1.00  0.00           N  
ATOM    613  CA  ALA A 145       2.878   4.626   1.504  1.00  0.00           C  
ATOM    614  C   ALA A 145       2.611   4.136   2.937  1.00  0.00           C  
ATOM    615  O   ALA A 145       3.554   4.028   3.723  1.00  0.00           O  
ATOM    616  CB  ALA A 145       2.926   6.158   1.452  1.00  0.00           C  
ATOM    617  H   ALA A 145       1.041   4.724   0.430  1.00  0.00           H  
ATOM    618  HA  ALA A 145       3.862   4.246   1.217  1.00  0.00           H  
ATOM    619  HB1 ALA A 145       3.228   6.485   0.459  1.00  0.00           H  
ATOM    620  HB2 ALA A 145       1.947   6.576   1.693  1.00  0.00           H  
ATOM    621  HB3 ALA A 145       3.655   6.527   2.175  1.00  0.00           H  
ATOM    622  N   ASP A 146       1.356   3.822   3.282  1.00  0.00           N  
ATOM    623  CA  ASP A 146       0.957   3.404   4.637  1.00  0.00           C  
ATOM    624  C   ASP A 146      -0.402   2.678   4.660  1.00  0.00           C  
ATOM    625  O   ASP A 146      -1.212   2.817   3.744  1.00  0.00           O  
ATOM    626  CB  ASP A 146       0.958   4.625   5.587  1.00  0.00           C  
ATOM    627  CG  ASP A 146       0.940   4.263   7.084  1.00  0.00           C  
ATOM    628  OD1 ASP A 146       1.177   3.080   7.431  1.00  0.00           O  
ATOM    629  OD2 ASP A 146       0.691   5.172   7.911  1.00  0.00           O  
ATOM    630  H   ASP A 146       0.626   3.915   2.584  1.00  0.00           H  
ATOM    631  HA  ASP A 146       1.710   2.699   4.992  1.00  0.00           H  
ATOM    632  HB2 ASP A 146       1.849   5.228   5.407  1.00  0.00           H  
ATOM    633  HB3 ASP A 146       0.091   5.245   5.357  1.00  0.00           H  
ATOM    634  N   VAL A 147      -0.641   1.914   5.728  1.00  0.00           N  
ATOM    635  CA  VAL A 147      -1.855   1.132   6.013  1.00  0.00           C  
ATOM    636  C   VAL A 147      -2.018   1.035   7.533  1.00  0.00           C  
ATOM    637  O   VAL A 147      -1.043   0.791   8.244  1.00  0.00           O  
ATOM    638  CB  VAL A 147      -1.800  -0.298   5.414  1.00  0.00           C  
ATOM    639  CG1 VAL A 147      -3.079  -1.087   5.740  1.00  0.00           C  
ATOM    640  CG2 VAL A 147      -1.616  -0.309   3.886  1.00  0.00           C  
ATOM    641  H   VAL A 147       0.057   1.972   6.478  1.00  0.00           H  
ATOM    642  HA  VAL A 147      -2.710   1.661   5.591  1.00  0.00           H  
ATOM    643  HB  VAL A 147      -0.958  -0.833   5.858  1.00  0.00           H  
ATOM    644 HG11 VAL A 147      -3.151  -1.283   6.808  1.00  0.00           H  
ATOM    645 HG12 VAL A 147      -3.960  -0.535   5.413  1.00  0.00           H  
ATOM    646 HG13 VAL A 147      -3.051  -2.042   5.225  1.00  0.00           H  
ATOM    647 HG21 VAL A 147      -1.671  -1.330   3.508  1.00  0.00           H  
ATOM    648 HG22 VAL A 147      -2.398   0.283   3.412  1.00  0.00           H  
ATOM    649 HG23 VAL A 147      -0.639   0.092   3.621  1.00  0.00           H  
ATOM    650  N   SER A 148      -3.240   1.210   8.039  1.00  0.00           N  
ATOM    651  CA  SER A 148      -3.525   1.240   9.480  1.00  0.00           C  
ATOM    652  C   SER A 148      -4.901   0.639   9.808  1.00  0.00           C  
ATOM    653  O   SER A 148      -5.923   1.097   9.297  1.00  0.00           O  
ATOM    654  CB  SER A 148      -3.436   2.689   9.983  1.00  0.00           C  
ATOM    655  OG  SER A 148      -3.397   2.725  11.402  1.00  0.00           O  
ATOM    656  H   SER A 148      -4.006   1.406   7.396  1.00  0.00           H  
ATOM    657  HA  SER A 148      -2.769   0.664  10.015  1.00  0.00           H  
ATOM    658  HB2 SER A 148      -2.524   3.147   9.594  1.00  0.00           H  
ATOM    659  HB3 SER A 148      -4.296   3.256   9.617  1.00  0.00           H  
ATOM    660  HG  SER A 148      -3.315   3.654  11.696  1.00  0.00           H  
ATOM    661  N   ILE A 149      -4.944  -0.387  10.664  1.00  0.00           N  
ATOM    662  CA  ILE A 149      -6.189  -0.970  11.205  1.00  0.00           C  
ATOM    663  C   ILE A 149      -6.585  -0.192  12.472  1.00  0.00           C  
ATOM    664  O   ILE A 149      -5.713   0.251  13.221  1.00  0.00           O  
ATOM    665  CB  ILE A 149      -6.016  -2.493  11.440  1.00  0.00           C  
ATOM    666  CG1 ILE A 149      -5.765  -3.213  10.092  1.00  0.00           C  
ATOM    667  CG2 ILE A 149      -7.252  -3.101  12.137  1.00  0.00           C  
ATOM    668  CD1 ILE A 149      -5.271  -4.650  10.229  1.00  0.00           C  
ATOM    669  H   ILE A 149      -4.077  -0.672  11.101  1.00  0.00           H  
ATOM    670  HA  ILE A 149      -6.989  -0.834  10.483  1.00  0.00           H  
ATOM    671  HB  ILE A 149      -5.149  -2.648  12.085  1.00  0.00           H  
ATOM    672 HG12 ILE A 149      -6.675  -3.235   9.502  1.00  0.00           H  
ATOM    673 HG13 ILE A 149      -5.026  -2.672   9.505  1.00  0.00           H  
ATOM    674 HG21 ILE A 149      -7.412  -2.639  13.111  1.00  0.00           H  
ATOM    675 HG22 ILE A 149      -8.140  -2.963  11.521  1.00  0.00           H  
ATOM    676 HG23 ILE A 149      -7.106  -4.165  12.317  1.00  0.00           H  
ATOM    677 HD11 ILE A 149      -5.174  -5.071   9.231  1.00  0.00           H  
ATOM    678 HD12 ILE A 149      -4.301  -4.662  10.727  1.00  0.00           H  
ATOM    679 HD13 ILE A 149      -5.983  -5.256  10.785  1.00  0.00           H  
ATOM    680  N   VAL A 150      -7.887   0.001  12.700  1.00  0.00           N  
ATOM    681  CA  VAL A 150      -8.422   0.879  13.751  1.00  0.00           C  
ATOM    682  C   VAL A 150      -8.947   0.042  14.924  1.00  0.00           C  
ATOM    683  O   VAL A 150      -9.634  -0.959  14.722  1.00  0.00           O  
ATOM    684  CB  VAL A 150      -9.516   1.805  13.172  1.00  0.00           C  
ATOM    685  CG1 VAL A 150      -9.952   2.848  14.204  1.00  0.00           C  
ATOM    686  CG2 VAL A 150      -9.010   2.567  11.931  1.00  0.00           C  
ATOM    687  H   VAL A 150      -8.566  -0.443  12.085  1.00  0.00           H  
ATOM    688  HA  VAL A 150      -7.620   1.522  14.118  1.00  0.00           H  
ATOM    689  HB  VAL A 150     -10.381   1.202  12.890  1.00  0.00           H  
ATOM    690 HG11 VAL A 150     -10.306   2.365  15.111  1.00  0.00           H  
ATOM    691 HG12 VAL A 150      -9.109   3.502  14.432  1.00  0.00           H  
ATOM    692 HG13 VAL A 150     -10.766   3.438  13.791  1.00  0.00           H  
ATOM    693 HG21 VAL A 150      -9.741   3.313  11.624  1.00  0.00           H  
ATOM    694 HG22 VAL A 150      -8.070   3.072  12.155  1.00  0.00           H  
ATOM    695 HG23 VAL A 150      -8.859   1.881  11.098  1.00  0.00           H  
ATOM    696  N   TYR A 151      -8.615   0.451  16.154  1.00  0.00           N  
ATOM    697  CA  TYR A 151      -8.860  -0.294  17.399  1.00  0.00           C  
ATOM    698  C   TYR A 151      -9.594   0.543  18.463  1.00  0.00           C  
ATOM    699  O   TYR A 151      -9.461   1.767  18.523  1.00  0.00           O  
ATOM    700  CB  TYR A 151      -7.524  -0.807  17.969  1.00  0.00           C  
ATOM    701  CG  TYR A 151      -6.801  -1.823  17.100  1.00  0.00           C  
ATOM    702  CD1 TYR A 151      -5.985  -1.400  16.034  1.00  0.00           C  
ATOM    703  CD2 TYR A 151      -6.942  -3.199  17.359  1.00  0.00           C  
ATOM    704  CE1 TYR A 151      -5.347  -2.344  15.209  1.00  0.00           C  
ATOM    705  CE2 TYR A 151      -6.335  -4.151  16.520  1.00  0.00           C  
ATOM    706  CZ  TYR A 151      -5.535  -3.725  15.434  1.00  0.00           C  
ATOM    707  OH  TYR A 151      -4.938  -4.635  14.614  1.00  0.00           O  
ATOM    708  H   TYR A 151      -8.080   1.305  16.235  1.00  0.00           H  
ATOM    709  HA  TYR A 151      -9.487  -1.159  17.184  1.00  0.00           H  
ATOM    710  HB2 TYR A 151      -6.863   0.039  18.153  1.00  0.00           H  
ATOM    711  HB3 TYR A 151      -7.719  -1.270  18.939  1.00  0.00           H  
ATOM    712  HD1 TYR A 151      -5.853  -0.344  15.843  1.00  0.00           H  
ATOM    713  HD2 TYR A 151      -7.515  -3.527  18.209  1.00  0.00           H  
ATOM    714  HE1 TYR A 151      -4.722  -2.014  14.392  1.00  0.00           H  
ATOM    715  HE2 TYR A 151      -6.476  -5.205  16.710  1.00  0.00           H  
ATOM    716  HH  TYR A 151      -5.124  -5.549  14.868  1.00  0.00           H  
ATOM    717  N   ASP A 152     -10.360  -0.132  19.322  1.00  0.00           N  
ATOM    718  CA  ASP A 152     -11.018   0.457  20.493  1.00  0.00           C  
ATOM    719  C   ASP A 152      -9.995   0.823  21.590  1.00  0.00           C  
ATOM    720  O   ASP A 152      -9.041   0.082  21.829  1.00  0.00           O  
ATOM    721  CB  ASP A 152     -12.061  -0.538  21.019  1.00  0.00           C  
ATOM    722  CG  ASP A 152     -12.986   0.116  22.054  1.00  0.00           C  
ATOM    723  OD1 ASP A 152     -12.565   0.222  23.228  1.00  0.00           O  
ATOM    724  OD2 ASP A 152     -14.103   0.543  21.681  1.00  0.00           O  
ATOM    725  H   ASP A 152     -10.434  -1.138  19.200  1.00  0.00           H  
ATOM    726  HA  ASP A 152     -11.538   1.364  20.180  1.00  0.00           H  
ATOM    727  HB2 ASP A 152     -12.661  -0.905  20.182  1.00  0.00           H  
ATOM    728  HB3 ASP A 152     -11.545  -1.393  21.465  1.00  0.00           H  
ATOM    729  N   GLN A 153     -10.188   1.956  22.270  1.00  0.00           N  
ATOM    730  CA  GLN A 153      -9.249   2.474  23.275  1.00  0.00           C  
ATOM    731  C   GLN A 153      -9.346   1.761  24.640  1.00  0.00           C  
ATOM    732  O   GLN A 153      -8.391   1.804  25.417  1.00  0.00           O  
ATOM    733  CB  GLN A 153      -9.501   3.990  23.407  1.00  0.00           C  
ATOM    734  CG  GLN A 153      -8.437   4.734  24.235  1.00  0.00           C  
ATOM    735  CD  GLN A 153      -8.634   6.254  24.216  1.00  0.00           C  
ATOM    736  OE1 GLN A 153      -9.735   6.778  24.343  1.00  0.00           O  
ATOM    737  NE2 GLN A 153      -7.580   7.031  24.059  1.00  0.00           N  
ATOM    738  H   GLN A 153     -10.996   2.522  22.044  1.00  0.00           H  
ATOM    739  HA  GLN A 153      -8.230   2.318  22.914  1.00  0.00           H  
ATOM    740  HB2 GLN A 153      -9.511   4.426  22.406  1.00  0.00           H  
ATOM    741  HB3 GLN A 153     -10.482   4.143  23.859  1.00  0.00           H  
ATOM    742  HG2 GLN A 153      -8.472   4.404  25.272  1.00  0.00           H  
ATOM    743  HG3 GLN A 153      -7.452   4.496  23.834  1.00  0.00           H  
ATOM    744 HE21 GLN A 153      -6.658   6.632  23.955  1.00  0.00           H  
ATOM    745 HE22 GLN A 153      -7.718   8.031  24.049  1.00  0.00           H  
ATOM    746  N   GLN A 154     -10.464   1.091  24.940  1.00  0.00           N  
ATOM    747  CA  GLN A 154     -10.727   0.452  26.238  1.00  0.00           C  
ATOM    748  C   GLN A 154     -10.818  -1.076  26.124  1.00  0.00           C  
ATOM    749  O   GLN A 154     -10.298  -1.788  26.982  1.00  0.00           O  
ATOM    750  CB  GLN A 154     -12.021   1.024  26.842  1.00  0.00           C  
ATOM    751  CG  GLN A 154     -11.978   2.554  27.003  1.00  0.00           C  
ATOM    752  CD  GLN A 154     -13.142   3.111  27.832  1.00  0.00           C  
ATOM    753  OE1 GLN A 154     -14.248   2.582  27.866  1.00  0.00           O  
ATOM    754  NE2 GLN A 154     -12.944   4.204  28.544  1.00  0.00           N  
ATOM    755  H   GLN A 154     -11.213   1.068  24.255  1.00  0.00           H  
ATOM    756  HA  GLN A 154      -9.910   0.666  26.930  1.00  0.00           H  
ATOM    757  HB2 GLN A 154     -12.870   0.754  26.209  1.00  0.00           H  
ATOM    758  HB3 GLN A 154     -12.168   0.571  27.824  1.00  0.00           H  
ATOM    759  HG2 GLN A 154     -11.037   2.823  27.481  1.00  0.00           H  
ATOM    760  HG3 GLN A 154     -12.001   3.031  26.022  1.00  0.00           H  
ATOM    761 HE21 GLN A 154     -12.046   4.666  28.535  1.00  0.00           H  
ATOM    762 HE22 GLN A 154     -13.711   4.568  29.088  1.00  0.00           H  
ATOM    763  N   SER A 155     -11.424  -1.600  25.055  1.00  0.00           N  
ATOM    764  CA  SER A 155     -11.471  -3.044  24.765  1.00  0.00           C  
ATOM    765  C   SER A 155     -10.220  -3.551  24.029  1.00  0.00           C  
ATOM    766  O   SER A 155      -9.989  -4.761  23.987  1.00  0.00           O  
ATOM    767  CB  SER A 155     -12.719  -3.394  23.939  1.00  0.00           C  
ATOM    768  OG  SER A 155     -13.915  -3.097  24.650  1.00  0.00           O  
ATOM    769  H   SER A 155     -11.911  -0.970  24.417  1.00  0.00           H  
ATOM    770  HA  SER A 155     -11.532  -3.602  25.701  1.00  0.00           H  
ATOM    771  HB2 SER A 155     -12.699  -2.834  23.002  1.00  0.00           H  
ATOM    772  HB3 SER A 155     -12.697  -4.460  23.700  1.00  0.00           H  
ATOM    773  HG  SER A 155     -14.685  -3.337  24.095  1.00  0.00           H  
ATOM    774  N   ARG A 156      -9.416  -2.646  23.446  1.00  0.00           N  
ATOM    775  CA  ARG A 156      -8.114  -2.917  22.805  1.00  0.00           C  
ATOM    776  C   ARG A 156      -8.179  -4.026  21.736  1.00  0.00           C  
ATOM    777  O   ARG A 156      -7.307  -4.894  21.643  1.00  0.00           O  
ATOM    778  CB  ARG A 156      -7.017  -3.110  23.865  1.00  0.00           C  
ATOM    779  CG  ARG A 156      -6.945  -1.879  24.787  1.00  0.00           C  
ATOM    780  CD  ARG A 156      -5.610  -1.819  25.526  1.00  0.00           C  
ATOM    781  NE  ARG A 156      -5.579  -0.710  26.497  1.00  0.00           N  
ATOM    782  CZ  ARG A 156      -5.287   0.563  26.252  1.00  0.00           C  
ATOM    783  NH1 ARG A 156      -4.968   0.992  25.047  1.00  0.00           N  
ATOM    784  NH2 ARG A 156      -5.304   1.436  27.236  1.00  0.00           N  
ATOM    785  H   ARG A 156      -9.684  -1.673  23.527  1.00  0.00           H  
ATOM    786  HA  ARG A 156      -7.840  -2.016  22.258  1.00  0.00           H  
ATOM    787  HB2 ARG A 156      -7.213  -4.005  24.458  1.00  0.00           H  
ATOM    788  HB3 ARG A 156      -6.060  -3.227  23.354  1.00  0.00           H  
ATOM    789  HG2 ARG A 156      -7.051  -0.969  24.193  1.00  0.00           H  
ATOM    790  HG3 ARG A 156      -7.759  -1.920  25.513  1.00  0.00           H  
ATOM    791  HD2 ARG A 156      -5.458  -2.762  26.053  1.00  0.00           H  
ATOM    792  HD3 ARG A 156      -4.813  -1.705  24.791  1.00  0.00           H  
ATOM    793  HE  ARG A 156      -5.814  -0.948  27.450  1.00  0.00           H  
ATOM    794 HH11 ARG A 156      -4.954   0.351  24.271  1.00  0.00           H  
ATOM    795 HH12 ARG A 156      -4.754   1.964  24.889  1.00  0.00           H  
ATOM    796 HH21 ARG A 156      -5.547   1.148  28.171  1.00  0.00           H  
ATOM    797 HH22 ARG A 156      -5.097   2.406  27.062  1.00  0.00           H  
ATOM    798  N   ARG A 157      -9.249  -3.975  20.935  1.00  0.00           N  
ATOM    799  CA  ARG A 157      -9.639  -4.924  19.880  1.00  0.00           C  
ATOM    800  C   ARG A 157     -10.053  -4.146  18.628  1.00  0.00           C  
ATOM    801  O   ARG A 157     -10.443  -2.981  18.717  1.00  0.00           O  
ATOM    802  CB  ARG A 157     -10.793  -5.804  20.393  1.00  0.00           C  
ATOM    803  CG  ARG A 157     -10.301  -6.887  21.367  1.00  0.00           C  
ATOM    804  CD  ARG A 157     -11.467  -7.528  22.128  1.00  0.00           C  
ATOM    805  NE  ARG A 157     -11.028  -8.679  22.939  1.00  0.00           N  
ATOM    806  CZ  ARG A 157     -10.390  -8.653  24.105  1.00  0.00           C  
ATOM    807  NH1 ARG A 157     -10.005  -7.535  24.685  1.00  0.00           N  
ATOM    808  NH2 ARG A 157     -10.123  -9.786  24.719  1.00  0.00           N  
ATOM    809  H   ARG A 157      -9.872  -3.195  21.084  1.00  0.00           H  
ATOM    810  HA  ARG A 157      -8.794  -5.561  19.614  1.00  0.00           H  
ATOM    811  HB2 ARG A 157     -11.535  -5.171  20.885  1.00  0.00           H  
ATOM    812  HB3 ARG A 157     -11.279  -6.302  19.551  1.00  0.00           H  
ATOM    813  HG2 ARG A 157      -9.768  -7.653  20.803  1.00  0.00           H  
ATOM    814  HG3 ARG A 157      -9.616  -6.453  22.090  1.00  0.00           H  
ATOM    815  HD2 ARG A 157     -11.938  -6.780  22.770  1.00  0.00           H  
ATOM    816  HD3 ARG A 157     -12.212  -7.870  21.409  1.00  0.00           H  
ATOM    817  HE  ARG A 157     -11.265  -9.590  22.574  1.00  0.00           H  
ATOM    818 HH11 ARG A 157     -10.144  -6.637  24.233  1.00  0.00           H  
ATOM    819 HH12 ARG A 157      -9.525  -7.557  25.570  1.00  0.00           H  
ATOM    820 HH21 ARG A 157     -10.399 -10.667  24.313  1.00  0.00           H  
ATOM    821 HH22 ARG A 157      -9.639  -9.788  25.604  1.00  0.00           H  
ATOM    822  N   SER A 158      -9.915  -4.757  17.453  1.00  0.00           N  
ATOM    823  CA  SER A 158     -10.236  -4.099  16.178  1.00  0.00           C  
ATOM    824  C   SER A 158     -11.718  -3.682  16.123  1.00  0.00           C  
ATOM    825  O   SER A 158     -12.609  -4.448  16.506  1.00  0.00           O  
ATOM    826  CB  SER A 158      -9.884  -5.012  14.996  1.00  0.00           C  
ATOM    827  OG  SER A 158     -10.335  -4.444  13.773  1.00  0.00           O  
ATOM    828  H   SER A 158      -9.598  -5.716  17.444  1.00  0.00           H  
ATOM    829  HA  SER A 158      -9.617  -3.207  16.078  1.00  0.00           H  
ATOM    830  HB2 SER A 158      -8.802  -5.144  14.959  1.00  0.00           H  
ATOM    831  HB3 SER A 158     -10.350  -5.986  15.140  1.00  0.00           H  
ATOM    832  HG  SER A 158      -9.990  -4.979  13.031  1.00  0.00           H  
ATOM    833  N   ARG A 159     -11.986  -2.470  15.620  1.00  0.00           N  
ATOM    834  CA  ARG A 159     -13.342  -1.964  15.374  1.00  0.00           C  
ATOM    835  C   ARG A 159     -13.978  -2.543  14.093  1.00  0.00           C  
ATOM    836  O   ARG A 159     -15.102  -2.174  13.751  1.00  0.00           O  
ATOM    837  CB  ARG A 159     -13.332  -0.425  15.355  1.00  0.00           C  
ATOM    838  CG  ARG A 159     -13.209   0.155  16.773  1.00  0.00           C  
ATOM    839  CD  ARG A 159     -13.135   1.688  16.789  1.00  0.00           C  
ATOM    840  NE  ARG A 159     -14.346   2.341  16.245  1.00  0.00           N  
ATOM    841  CZ  ARG A 159     -14.475   3.638  15.978  1.00  0.00           C  
ATOM    842  NH1 ARG A 159     -13.537   4.511  16.273  1.00  0.00           N  
ATOM    843  NH2 ARG A 159     -15.547   4.098  15.374  1.00  0.00           N  
ATOM    844  H   ARG A 159     -11.208  -1.901  15.305  1.00  0.00           H  
ATOM    845  HA  ARG A 159     -13.976  -2.271  16.204  1.00  0.00           H  
ATOM    846  HB2 ARG A 159     -12.518  -0.067  14.723  1.00  0.00           H  
ATOM    847  HB3 ARG A 159     -14.273  -0.076  14.939  1.00  0.00           H  
ATOM    848  HG2 ARG A 159     -14.062  -0.165  17.372  1.00  0.00           H  
ATOM    849  HG3 ARG A 159     -12.302  -0.232  17.237  1.00  0.00           H  
ATOM    850  HD2 ARG A 159     -12.990   2.006  17.821  1.00  0.00           H  
ATOM    851  HD3 ARG A 159     -12.266   1.988  16.206  1.00  0.00           H  
ATOM    852  HE  ARG A 159     -15.134   1.748  16.028  1.00  0.00           H  
ATOM    853 HH11 ARG A 159     -12.708   4.222  16.761  1.00  0.00           H  
ATOM    854 HH12 ARG A 159     -13.627   5.465  15.942  1.00  0.00           H  
ATOM    855 HH21 ARG A 159     -16.223   3.471  14.945  1.00  0.00           H  
ATOM    856 HH22 ARG A 159     -15.602   5.090  15.142  1.00  0.00           H  
ATOM    857  N   GLY A 160     -13.278  -3.434  13.374  1.00  0.00           N  
ATOM    858  CA  GLY A 160     -13.753  -4.054  12.128  1.00  0.00           C  
ATOM    859  C   GLY A 160     -13.430  -3.241  10.873  1.00  0.00           C  
ATOM    860  O   GLY A 160     -14.034  -3.483   9.826  1.00  0.00           O  
ATOM    861  H   GLY A 160     -12.365  -3.707  13.716  1.00  0.00           H  
ATOM    862  HA2 GLY A 160     -13.277  -5.029  12.013  1.00  0.00           H  
ATOM    863  HA3 GLY A 160     -14.836  -4.176  12.170  1.00  0.00           H  
ATOM    864  N   PHE A 161     -12.490  -2.290  10.956  1.00  0.00           N  
ATOM    865  CA  PHE A 161     -12.117  -1.422   9.840  1.00  0.00           C  
ATOM    866  C   PHE A 161     -10.688  -0.868   9.924  1.00  0.00           C  
ATOM    867  O   PHE A 161      -9.996  -0.945  10.946  1.00  0.00           O  
ATOM    868  CB  PHE A 161     -13.167  -0.314   9.642  1.00  0.00           C  
ATOM    869  CG  PHE A 161     -13.273   0.727  10.735  1.00  0.00           C  
ATOM    870  CD1 PHE A 161     -12.472   1.888  10.700  1.00  0.00           C  
ATOM    871  CD2 PHE A 161     -14.240   0.574  11.745  1.00  0.00           C  
ATOM    872  CE1 PHE A 161     -12.625   2.873  11.690  1.00  0.00           C  
ATOM    873  CE2 PHE A 161     -14.387   1.563  12.728  1.00  0.00           C  
ATOM    874  CZ  PHE A 161     -13.569   2.704  12.708  1.00  0.00           C  
ATOM    875  H   PHE A 161     -12.007  -2.160  11.833  1.00  0.00           H  
ATOM    876  HA  PHE A 161     -12.140  -2.036   8.939  1.00  0.00           H  
ATOM    877  HB2 PHE A 161     -12.954   0.210   8.712  1.00  0.00           H  
ATOM    878  HB3 PHE A 161     -14.144  -0.780   9.517  1.00  0.00           H  
ATOM    879  HD1 PHE A 161     -11.752   2.039   9.909  1.00  0.00           H  
ATOM    880  HD2 PHE A 161     -14.887  -0.292  11.752  1.00  0.00           H  
ATOM    881  HE1 PHE A 161     -12.030   3.773  11.673  1.00  0.00           H  
ATOM    882  HE2 PHE A 161     -15.147   1.457  13.487  1.00  0.00           H  
ATOM    883  HZ  PHE A 161     -13.689   3.478  13.448  1.00  0.00           H  
ATOM    884  N   ALA A 162     -10.253  -0.317   8.795  1.00  0.00           N  
ATOM    885  CA  ALA A 162      -8.893   0.102   8.494  1.00  0.00           C  
ATOM    886  C   ALA A 162      -8.877   1.175   7.403  1.00  0.00           C  
ATOM    887  O   ALA A 162      -9.891   1.430   6.748  1.00  0.00           O  
ATOM    888  CB  ALA A 162      -8.118  -1.138   8.036  1.00  0.00           C  
ATOM    889  H   ALA A 162     -10.906  -0.278   8.020  1.00  0.00           H  
ATOM    890  HA  ALA A 162      -8.428   0.521   9.386  1.00  0.00           H  
ATOM    891  HB1 ALA A 162      -8.260  -1.947   8.750  1.00  0.00           H  
ATOM    892  HB2 ALA A 162      -8.482  -1.457   7.059  1.00  0.00           H  
ATOM    893  HB3 ALA A 162      -7.054  -0.913   7.953  1.00  0.00           H  
ATOM    894  N   PHE A 163      -7.701   1.753   7.176  1.00  0.00           N  
ATOM    895  CA  PHE A 163      -7.446   2.763   6.159  1.00  0.00           C  
ATOM    896  C   PHE A 163      -6.134   2.482   5.421  1.00  0.00           C  
ATOM    897  O   PHE A 163      -5.208   1.887   5.974  1.00  0.00           O  
ATOM    898  CB  PHE A 163      -7.459   4.155   6.802  1.00  0.00           C  
ATOM    899  CG  PHE A 163      -8.838   4.587   7.263  1.00  0.00           C  
ATOM    900  CD1 PHE A 163      -9.290   4.270   8.556  1.00  0.00           C  
ATOM    901  CD2 PHE A 163      -9.679   5.293   6.384  1.00  0.00           C  
ATOM    902  CE1 PHE A 163     -10.585   4.644   8.953  1.00  0.00           C  
ATOM    903  CE2 PHE A 163     -10.977   5.660   6.781  1.00  0.00           C  
ATOM    904  CZ  PHE A 163     -11.433   5.325   8.066  1.00  0.00           C  
ATOM    905  H   PHE A 163      -6.920   1.480   7.763  1.00  0.00           H  
ATOM    906  HA  PHE A 163      -8.249   2.717   5.428  1.00  0.00           H  
ATOM    907  HB2 PHE A 163      -6.769   4.166   7.646  1.00  0.00           H  
ATOM    908  HB3 PHE A 163      -7.098   4.884   6.076  1.00  0.00           H  
ATOM    909  HD1 PHE A 163      -8.641   3.743   9.241  1.00  0.00           H  
ATOM    910  HD2 PHE A 163      -9.328   5.531   5.394  1.00  0.00           H  
ATOM    911  HE1 PHE A 163     -10.929   4.416   9.947  1.00  0.00           H  
ATOM    912  HE2 PHE A 163     -11.629   6.187   6.099  1.00  0.00           H  
ATOM    913  HZ  PHE A 163     -12.431   5.596   8.376  1.00  0.00           H  
ATOM    914  N   VAL A 164      -6.089   2.908   4.161  1.00  0.00           N  
ATOM    915  CA  VAL A 164      -5.050   2.595   3.169  1.00  0.00           C  
ATOM    916  C   VAL A 164      -4.682   3.886   2.435  1.00  0.00           C  
ATOM    917  O   VAL A 164      -5.546   4.523   1.833  1.00  0.00           O  
ATOM    918  CB  VAL A 164      -5.560   1.529   2.166  1.00  0.00           C  
ATOM    919  CG1 VAL A 164      -4.530   1.256   1.061  1.00  0.00           C  
ATOM    920  CG2 VAL A 164      -5.897   0.191   2.851  1.00  0.00           C  
ATOM    921  H   VAL A 164      -6.916   3.410   3.832  1.00  0.00           H  
ATOM    922  HA  VAL A 164      -4.166   2.207   3.676  1.00  0.00           H  
ATOM    923  HB  VAL A 164      -6.471   1.900   1.694  1.00  0.00           H  
ATOM    924 HG11 VAL A 164      -4.337   2.158   0.482  1.00  0.00           H  
ATOM    925 HG12 VAL A 164      -3.598   0.909   1.502  1.00  0.00           H  
ATOM    926 HG13 VAL A 164      -4.914   0.495   0.382  1.00  0.00           H  
ATOM    927 HG21 VAL A 164      -6.257  -0.524   2.110  1.00  0.00           H  
ATOM    928 HG22 VAL A 164      -5.009  -0.218   3.331  1.00  0.00           H  
ATOM    929 HG23 VAL A 164      -6.680   0.328   3.596  1.00  0.00           H  
ATOM    930  N   TYR A 165      -3.413   4.290   2.512  1.00  0.00           N  
ATOM    931  CA  TYR A 165      -2.919   5.581   2.020  1.00  0.00           C  
ATOM    932  C   TYR A 165      -2.086   5.402   0.735  1.00  0.00           C  
ATOM    933  O   TYR A 165      -0.904   5.036   0.781  1.00  0.00           O  
ATOM    934  CB  TYR A 165      -2.091   6.271   3.124  1.00  0.00           C  
ATOM    935  CG  TYR A 165      -2.781   6.749   4.402  1.00  0.00           C  
ATOM    936  CD1 TYR A 165      -4.165   6.593   4.647  1.00  0.00           C  
ATOM    937  CD2 TYR A 165      -1.994   7.411   5.366  1.00  0.00           C  
ATOM    938  CE1 TYR A 165      -4.751   7.119   5.811  1.00  0.00           C  
ATOM    939  CE2 TYR A 165      -2.571   7.931   6.539  1.00  0.00           C  
ATOM    940  CZ  TYR A 165      -3.959   7.805   6.756  1.00  0.00           C  
ATOM    941  OH  TYR A 165      -4.536   8.349   7.862  1.00  0.00           O  
ATOM    942  H   TYR A 165      -2.752   3.703   3.013  1.00  0.00           H  
ATOM    943  HA  TYR A 165      -3.754   6.239   1.779  1.00  0.00           H  
ATOM    944  HB2 TYR A 165      -1.283   5.599   3.415  1.00  0.00           H  
ATOM    945  HB3 TYR A 165      -1.625   7.149   2.675  1.00  0.00           H  
ATOM    946  HD1 TYR A 165      -4.805   6.092   3.944  1.00  0.00           H  
ATOM    947  HD2 TYR A 165      -0.932   7.531   5.200  1.00  0.00           H  
ATOM    948  HE1 TYR A 165      -5.813   7.013   5.970  1.00  0.00           H  
ATOM    949  HE2 TYR A 165      -1.955   8.436   7.269  1.00  0.00           H  
ATOM    950  HH  TYR A 165      -5.480   8.129   7.909  1.00  0.00           H  
ATOM    951  N   PHE A 166      -2.695   5.675  -0.424  1.00  0.00           N  
ATOM    952  CA  PHE A 166      -2.020   5.651  -1.725  1.00  0.00           C  
ATOM    953  C   PHE A 166      -1.108   6.876  -1.924  1.00  0.00           C  
ATOM    954  O   PHE A 166      -1.272   7.904  -1.266  1.00  0.00           O  
ATOM    955  CB  PHE A 166      -3.052   5.548  -2.865  1.00  0.00           C  
ATOM    956  CG  PHE A 166      -3.657   4.169  -3.064  1.00  0.00           C  
ATOM    957  CD1 PHE A 166      -4.638   3.681  -2.180  1.00  0.00           C  
ATOM    958  CD2 PHE A 166      -3.234   3.369  -4.146  1.00  0.00           C  
ATOM    959  CE1 PHE A 166      -5.176   2.395  -2.366  1.00  0.00           C  
ATOM    960  CE2 PHE A 166      -3.781   2.089  -4.337  1.00  0.00           C  
ATOM    961  CZ  PHE A 166      -4.749   1.601  -3.445  1.00  0.00           C  
ATOM    962  H   PHE A 166      -3.659   5.989  -0.404  1.00  0.00           H  
ATOM    963  HA  PHE A 166      -1.390   4.765  -1.754  1.00  0.00           H  
ATOM    964  HB2 PHE A 166      -3.849   6.272  -2.702  1.00  0.00           H  
ATOM    965  HB3 PHE A 166      -2.572   5.826  -3.802  1.00  0.00           H  
ATOM    966  HD1 PHE A 166      -4.975   4.288  -1.351  1.00  0.00           H  
ATOM    967  HD2 PHE A 166      -2.483   3.736  -4.831  1.00  0.00           H  
ATOM    968  HE1 PHE A 166      -5.910   2.015  -1.673  1.00  0.00           H  
ATOM    969  HE2 PHE A 166      -3.453   1.476  -5.164  1.00  0.00           H  
ATOM    970  HZ  PHE A 166      -5.158   0.610  -3.586  1.00  0.00           H  
ATOM    971  N   GLU A 167      -0.179   6.780  -2.879  1.00  0.00           N  
ATOM    972  CA  GLU A 167       0.647   7.906  -3.350  1.00  0.00           C  
ATOM    973  C   GLU A 167       0.051   8.610  -4.593  1.00  0.00           C  
ATOM    974  O   GLU A 167       0.689   9.487  -5.178  1.00  0.00           O  
ATOM    975  CB  GLU A 167       2.095   7.443  -3.599  1.00  0.00           C  
ATOM    976  CG  GLU A 167       2.760   6.888  -2.332  1.00  0.00           C  
ATOM    977  CD  GLU A 167       4.270   6.689  -2.538  1.00  0.00           C  
ATOM    978  OE1 GLU A 167       5.038   7.667  -2.374  1.00  0.00           O  
ATOM    979  OE2 GLU A 167       4.703   5.557  -2.856  1.00  0.00           O  
ATOM    980  H   GLU A 167      -0.070   5.885  -3.346  1.00  0.00           H  
ATOM    981  HA  GLU A 167       0.687   8.661  -2.562  1.00  0.00           H  
ATOM    982  HB2 GLU A 167       2.112   6.686  -4.379  1.00  0.00           H  
ATOM    983  HB3 GLU A 167       2.681   8.297  -3.940  1.00  0.00           H  
ATOM    984  HG2 GLU A 167       2.600   7.592  -1.515  1.00  0.00           H  
ATOM    985  HG3 GLU A 167       2.294   5.939  -2.060  1.00  0.00           H  
ATOM    986  N   ASN A 168      -1.174   8.248  -4.997  1.00  0.00           N  
ATOM    987  CA  ASN A 168      -1.889   8.802  -6.153  1.00  0.00           C  
ATOM    988  C   ASN A 168      -3.413   8.614  -6.020  1.00  0.00           C  
ATOM    989  O   ASN A 168      -3.888   7.501  -5.780  1.00  0.00           O  
ATOM    990  CB  ASN A 168      -1.366   8.134  -7.440  1.00  0.00           C  
ATOM    991  CG  ASN A 168      -2.104   8.594  -8.696  1.00  0.00           C  
ATOM    992  OD1 ASN A 168      -2.619   9.703  -8.779  1.00  0.00           O  
ATOM    993  ND2 ASN A 168      -2.215   7.743  -9.693  1.00  0.00           N  
ATOM    994  H   ASN A 168      -1.653   7.534  -4.467  1.00  0.00           H  
ATOM    995  HA  ASN A 168      -1.676   9.871  -6.213  1.00  0.00           H  
ATOM    996  HB2 ASN A 168      -0.306   8.352  -7.565  1.00  0.00           H  
ATOM    997  HB3 ASN A 168      -1.477   7.055  -7.339  1.00  0.00           H  
ATOM    998 HD21 ASN A 168      -1.838   6.800  -9.598  1.00  0.00           H  
ATOM    999 HD22 ASN A 168      -2.696   8.026 -10.532  1.00  0.00           H  
ATOM   1000  N   VAL A 169      -4.182   9.689  -6.227  1.00  0.00           N  
ATOM   1001  CA  VAL A 169      -5.654   9.676  -6.141  1.00  0.00           C  
ATOM   1002  C   VAL A 169      -6.302   8.842  -7.253  1.00  0.00           C  
ATOM   1003  O   VAL A 169      -7.357   8.263  -7.025  1.00  0.00           O  
ATOM   1004  CB  VAL A 169      -6.245  11.109  -6.101  1.00  0.00           C  
ATOM   1005  CG1 VAL A 169      -6.042  11.895  -7.409  1.00  0.00           C  
ATOM   1006  CG2 VAL A 169      -7.737  11.107  -5.731  1.00  0.00           C  
ATOM   1007  H   VAL A 169      -3.712  10.563  -6.432  1.00  0.00           H  
ATOM   1008  HA  VAL A 169      -5.900   9.205  -5.189  1.00  0.00           H  
ATOM   1009  HB  VAL A 169      -5.723  11.651  -5.312  1.00  0.00           H  
ATOM   1010 HG11 VAL A 169      -4.986  11.924  -7.674  1.00  0.00           H  
ATOM   1011 HG12 VAL A 169      -6.603  11.435  -8.223  1.00  0.00           H  
ATOM   1012 HG13 VAL A 169      -6.394  12.919  -7.278  1.00  0.00           H  
ATOM   1013 HG21 VAL A 169      -8.068  12.125  -5.521  1.00  0.00           H  
ATOM   1014 HG22 VAL A 169      -8.337  10.708  -6.551  1.00  0.00           H  
ATOM   1015 HG23 VAL A 169      -7.897  10.495  -4.843  1.00  0.00           H  
ATOM   1016  N   ASP A 170      -5.679   8.721  -8.432  1.00  0.00           N  
ATOM   1017  CA  ASP A 170      -6.270   7.971  -9.550  1.00  0.00           C  
ATOM   1018  C   ASP A 170      -6.132   6.444  -9.399  1.00  0.00           C  
ATOM   1019  O   ASP A 170      -6.971   5.691  -9.892  1.00  0.00           O  
ATOM   1020  CB  ASP A 170      -5.700   8.480 -10.879  1.00  0.00           C  
ATOM   1021  CG  ASP A 170      -6.567   8.043 -12.072  1.00  0.00           C  
ATOM   1022  OD1 ASP A 170      -7.771   8.400 -12.089  1.00  0.00           O  
ATOM   1023  OD2 ASP A 170      -6.037   7.380 -12.994  1.00  0.00           O  
ATOM   1024  H   ASP A 170      -4.809   9.217  -8.588  1.00  0.00           H  
ATOM   1025  HA  ASP A 170      -7.337   8.186  -9.562  1.00  0.00           H  
ATOM   1026  HB2 ASP A 170      -5.670   9.572 -10.862  1.00  0.00           H  
ATOM   1027  HB3 ASP A 170      -4.678   8.117 -10.998  1.00  0.00           H  
ATOM   1028  N   ASP A 171      -5.132   5.989  -8.637  1.00  0.00           N  
ATOM   1029  CA  ASP A 171      -4.986   4.585  -8.234  1.00  0.00           C  
ATOM   1030  C   ASP A 171      -5.872   4.244  -7.022  1.00  0.00           C  
ATOM   1031  O   ASP A 171      -6.379   3.125  -6.921  1.00  0.00           O  
ATOM   1032  CB  ASP A 171      -3.511   4.277  -7.952  1.00  0.00           C  
ATOM   1033  CG  ASP A 171      -2.638   4.344  -9.221  1.00  0.00           C  
ATOM   1034  OD1 ASP A 171      -2.988   3.718 -10.249  1.00  0.00           O  
ATOM   1035  OD2 ASP A 171      -1.590   5.029  -9.179  1.00  0.00           O  
ATOM   1036  H   ASP A 171      -4.499   6.670  -8.243  1.00  0.00           H  
ATOM   1037  HA  ASP A 171      -5.309   3.941  -9.054  1.00  0.00           H  
ATOM   1038  HB2 ASP A 171      -3.136   4.975  -7.201  1.00  0.00           H  
ATOM   1039  HB3 ASP A 171      -3.446   3.276  -7.530  1.00  0.00           H  
ATOM   1040  N   ALA A 172      -6.145   5.226  -6.151  1.00  0.00           N  
ATOM   1041  CA  ALA A 172      -7.147   5.100  -5.094  1.00  0.00           C  
ATOM   1042  C   ALA A 172      -8.571   5.022  -5.682  1.00  0.00           C  
ATOM   1043  O   ALA A 172      -9.361   4.177  -5.272  1.00  0.00           O  
ATOM   1044  CB  ALA A 172      -6.973   6.268  -4.117  1.00  0.00           C  
ATOM   1045  H   ALA A 172      -5.673   6.114  -6.265  1.00  0.00           H  
ATOM   1046  HA  ALA A 172      -6.966   4.169  -4.552  1.00  0.00           H  
ATOM   1047  HB1 ALA A 172      -5.953   6.286  -3.738  1.00  0.00           H  
ATOM   1048  HB2 ALA A 172      -7.191   7.215  -4.609  1.00  0.00           H  
ATOM   1049  HB3 ALA A 172      -7.654   6.148  -3.276  1.00  0.00           H  
ATOM   1050  N   LYS A 173      -8.882   5.823  -6.710  1.00  0.00           N  
ATOM   1051  CA  LYS A 173     -10.144   5.749  -7.468  1.00  0.00           C  
ATOM   1052  C   LYS A 173     -10.353   4.378  -8.139  1.00  0.00           C  
ATOM   1053  O   LYS A 173     -11.488   3.902  -8.209  1.00  0.00           O  
ATOM   1054  CB  LYS A 173     -10.181   6.874  -8.523  1.00  0.00           C  
ATOM   1055  CG  LYS A 173     -10.487   8.262  -7.936  1.00  0.00           C  
ATOM   1056  CD  LYS A 173     -10.119   9.435  -8.866  1.00  0.00           C  
ATOM   1057  CE  LYS A 173     -10.918   9.531 -10.177  1.00  0.00           C  
ATOM   1058  NZ  LYS A 173     -10.447   8.598 -11.236  1.00  0.00           N  
ATOM   1059  H   LYS A 173      -8.203   6.524  -6.984  1.00  0.00           H  
ATOM   1060  HA  LYS A 173     -10.982   5.878  -6.782  1.00  0.00           H  
ATOM   1061  HB2 LYS A 173      -9.223   6.897  -9.042  1.00  0.00           H  
ATOM   1062  HB3 LYS A 173     -10.960   6.640  -9.250  1.00  0.00           H  
ATOM   1063  HG2 LYS A 173     -11.549   8.321  -7.699  1.00  0.00           H  
ATOM   1064  HG3 LYS A 173      -9.938   8.389  -7.003  1.00  0.00           H  
ATOM   1065  HD2 LYS A 173     -10.305  10.356  -8.313  1.00  0.00           H  
ATOM   1066  HD3 LYS A 173      -9.052   9.418  -9.083  1.00  0.00           H  
ATOM   1067  HE2 LYS A 173     -11.978   9.360  -9.963  1.00  0.00           H  
ATOM   1068  HE3 LYS A 173     -10.820  10.555 -10.549  1.00  0.00           H  
ATOM   1069  HZ1 LYS A 173     -10.952   8.750 -12.098  1.00  0.00           H  
ATOM   1070  HZ2 LYS A 173      -9.457   8.726 -11.445  1.00  0.00           H  
ATOM   1071  HZ3 LYS A 173     -10.580   7.633 -10.970  1.00  0.00           H  
ATOM   1072  N   GLU A 174      -9.273   3.732  -8.591  1.00  0.00           N  
ATOM   1073  CA  GLU A 174      -9.303   2.365  -9.120  1.00  0.00           C  
ATOM   1074  C   GLU A 174      -9.632   1.375  -7.990  1.00  0.00           C  
ATOM   1075  O   GLU A 174     -10.694   0.752  -8.004  1.00  0.00           O  
ATOM   1076  CB  GLU A 174      -7.962   2.050  -9.813  1.00  0.00           C  
ATOM   1077  CG  GLU A 174      -7.942   0.728 -10.592  1.00  0.00           C  
ATOM   1078  CD  GLU A 174      -8.765   0.800 -11.886  1.00  0.00           C  
ATOM   1079  OE1 GLU A 174      -8.325   1.457 -12.858  1.00  0.00           O  
ATOM   1080  OE2 GLU A 174      -9.840   0.160 -11.955  1.00  0.00           O  
ATOM   1081  H   GLU A 174      -8.384   4.206  -8.528  1.00  0.00           H  
ATOM   1082  HA  GLU A 174     -10.096   2.301  -9.866  1.00  0.00           H  
ATOM   1083  HB2 GLU A 174      -7.718   2.861 -10.502  1.00  0.00           H  
ATOM   1084  HB3 GLU A 174      -7.172   2.008  -9.068  1.00  0.00           H  
ATOM   1085  HG2 GLU A 174      -6.906   0.499 -10.851  1.00  0.00           H  
ATOM   1086  HG3 GLU A 174      -8.301  -0.084  -9.956  1.00  0.00           H  
ATOM   1087  N   ALA A 175      -8.774   1.273  -6.968  1.00  0.00           N  
ATOM   1088  CA  ALA A 175      -8.915   0.295  -5.886  1.00  0.00           C  
ATOM   1089  C   ALA A 175     -10.251   0.403  -5.125  1.00  0.00           C  
ATOM   1090  O   ALA A 175     -10.839  -0.618  -4.761  1.00  0.00           O  
ATOM   1091  CB  ALA A 175      -7.733   0.483  -4.931  1.00  0.00           C  
ATOM   1092  H   ALA A 175      -7.944   1.858  -6.969  1.00  0.00           H  
ATOM   1093  HA  ALA A 175      -8.864  -0.707  -6.326  1.00  0.00           H  
ATOM   1094  HB1 ALA A 175      -6.796   0.431  -5.482  1.00  0.00           H  
ATOM   1095  HB2 ALA A 175      -7.795   1.456  -4.444  1.00  0.00           H  
ATOM   1096  HB3 ALA A 175      -7.748  -0.301  -4.174  1.00  0.00           H  
ATOM   1097  N   LYS A 176     -10.776   1.623  -4.950  1.00  0.00           N  
ATOM   1098  CA  LYS A 176     -12.075   1.882  -4.315  1.00  0.00           C  
ATOM   1099  C   LYS A 176     -13.244   1.196  -5.044  1.00  0.00           C  
ATOM   1100  O   LYS A 176     -14.184   0.744  -4.391  1.00  0.00           O  
ATOM   1101  CB  LYS A 176     -12.254   3.410  -4.173  1.00  0.00           C  
ATOM   1102  CG  LYS A 176     -13.532   3.848  -3.434  1.00  0.00           C  
ATOM   1103  CD  LYS A 176     -14.707   4.102  -4.390  1.00  0.00           C  
ATOM   1104  CE  LYS A 176     -16.041   4.127  -3.639  1.00  0.00           C  
ATOM   1105  NZ  LYS A 176     -17.179   4.280  -4.581  1.00  0.00           N  
ATOM   1106  H   LYS A 176     -10.230   2.423  -5.252  1.00  0.00           H  
ATOM   1107  HA  LYS A 176     -12.050   1.453  -3.316  1.00  0.00           H  
ATOM   1108  HB2 LYS A 176     -11.407   3.784  -3.601  1.00  0.00           H  
ATOM   1109  HB3 LYS A 176     -12.218   3.884  -5.157  1.00  0.00           H  
ATOM   1110  HG2 LYS A 176     -13.802   3.089  -2.700  1.00  0.00           H  
ATOM   1111  HG3 LYS A 176     -13.327   4.775  -2.896  1.00  0.00           H  
ATOM   1112  HD2 LYS A 176     -14.551   5.050  -4.905  1.00  0.00           H  
ATOM   1113  HD3 LYS A 176     -14.751   3.317  -5.142  1.00  0.00           H  
ATOM   1114  HE2 LYS A 176     -16.149   3.186  -3.091  1.00  0.00           H  
ATOM   1115  HE3 LYS A 176     -16.042   4.944  -2.913  1.00  0.00           H  
ATOM   1116  HZ1 LYS A 176     -18.061   4.141  -4.109  1.00  0.00           H  
ATOM   1117  HZ2 LYS A 176     -17.183   5.198  -5.001  1.00  0.00           H  
ATOM   1118  HZ3 LYS A 176     -17.106   3.603  -5.343  1.00  0.00           H  
ATOM   1119  N   GLU A 177     -13.178   1.070  -6.373  1.00  0.00           N  
ATOM   1120  CA  GLU A 177     -14.193   0.376  -7.177  1.00  0.00           C  
ATOM   1121  C   GLU A 177     -13.893  -1.129  -7.326  1.00  0.00           C  
ATOM   1122  O   GLU A 177     -14.817  -1.921  -7.520  1.00  0.00           O  
ATOM   1123  CB  GLU A 177     -14.312   1.046  -8.557  1.00  0.00           C  
ATOM   1124  CG  GLU A 177     -14.908   2.462  -8.497  1.00  0.00           C  
ATOM   1125  CD  GLU A 177     -16.386   2.455  -8.075  1.00  0.00           C  
ATOM   1126  OE1 GLU A 177     -17.256   2.128  -8.916  1.00  0.00           O  
ATOM   1127  OE2 GLU A 177     -16.688   2.793  -6.905  1.00  0.00           O  
ATOM   1128  H   GLU A 177     -12.353   1.423  -6.846  1.00  0.00           H  
ATOM   1129  HA  GLU A 177     -15.163   0.462  -6.685  1.00  0.00           H  
ATOM   1130  HB2 GLU A 177     -13.323   1.098  -9.014  1.00  0.00           H  
ATOM   1131  HB3 GLU A 177     -14.944   0.432  -9.200  1.00  0.00           H  
ATOM   1132  HG2 GLU A 177     -14.327   3.079  -7.810  1.00  0.00           H  
ATOM   1133  HG3 GLU A 177     -14.826   2.912  -9.488  1.00  0.00           H  
ATOM   1134  N   ARG A 178     -12.623  -1.540  -7.192  1.00  0.00           N  
ATOM   1135  CA  ARG A 178     -12.181  -2.937  -7.334  1.00  0.00           C  
ATOM   1136  C   ARG A 178     -12.467  -3.790  -6.090  1.00  0.00           C  
ATOM   1137  O   ARG A 178     -12.942  -4.921  -6.218  1.00  0.00           O  
ATOM   1138  CB  ARG A 178     -10.673  -2.976  -7.631  1.00  0.00           C  
ATOM   1139  CG  ARG A 178     -10.280  -2.338  -8.972  1.00  0.00           C  
ATOM   1140  CD  ARG A 178     -10.516  -3.273 -10.155  1.00  0.00           C  
ATOM   1141  NE  ARG A 178     -10.304  -2.544 -11.411  1.00  0.00           N  
ATOM   1142  CZ  ARG A 178     -10.273  -3.022 -12.644  1.00  0.00           C  
ATOM   1143  NH1 ARG A 178     -10.417  -4.301 -12.922  1.00  0.00           N  
ATOM   1144  NH2 ARG A 178     -10.090  -2.161 -13.618  1.00  0.00           N  
ATOM   1145  H   ARG A 178     -11.907  -0.831  -7.077  1.00  0.00           H  
ATOM   1146  HA  ARG A 178     -12.710  -3.389  -8.173  1.00  0.00           H  
ATOM   1147  HB2 ARG A 178     -10.143  -2.463  -6.830  1.00  0.00           H  
ATOM   1148  HB3 ARG A 178     -10.344  -4.015  -7.632  1.00  0.00           H  
ATOM   1149  HG2 ARG A 178     -10.852  -1.429  -9.136  1.00  0.00           H  
ATOM   1150  HG3 ARG A 178      -9.221  -2.079  -8.940  1.00  0.00           H  
ATOM   1151  HD2 ARG A 178      -9.819  -4.107 -10.078  1.00  0.00           H  
ATOM   1152  HD3 ARG A 178     -11.540  -3.646 -10.120  1.00  0.00           H  
ATOM   1153  HE  ARG A 178     -10.193  -1.534 -11.341  1.00  0.00           H  
ATOM   1154 HH11 ARG A 178     -10.564  -4.966 -12.180  1.00  0.00           H  
ATOM   1155 HH12 ARG A 178     -10.387  -4.625 -13.877  1.00  0.00           H  
ATOM   1156 HH21 ARG A 178      -9.989  -1.179 -13.365  1.00  0.00           H  
ATOM   1157 HH22 ARG A 178     -10.056  -2.451 -14.582  1.00  0.00           H  
ATOM   1158  N   ALA A 179     -12.174  -3.269  -4.892  1.00  0.00           N  
ATOM   1159  CA  ALA A 179     -12.235  -4.023  -3.634  1.00  0.00           C  
ATOM   1160  C   ALA A 179     -13.563  -3.868  -2.865  1.00  0.00           C  
ATOM   1161  O   ALA A 179     -13.841  -4.650  -1.957  1.00  0.00           O  
ATOM   1162  CB  ALA A 179     -11.007  -3.638  -2.796  1.00  0.00           C  
ATOM   1163  H   ALA A 179     -11.758  -2.343  -4.870  1.00  0.00           H  
ATOM   1164  HA  ALA A 179     -12.145  -5.092  -3.852  1.00  0.00           H  
ATOM   1165  HB1 ALA A 179     -10.100  -3.990  -3.295  1.00  0.00           H  
ATOM   1166  HB2 ALA A 179     -10.955  -2.558  -2.660  1.00  0.00           H  
ATOM   1167  HB3 ALA A 179     -11.058  -4.122  -1.821  1.00  0.00           H  
ATOM   1168  N   ASN A 180     -14.430  -2.920  -3.236  1.00  0.00           N  
ATOM   1169  CA  ASN A 180     -15.767  -2.805  -2.644  1.00  0.00           C  
ATOM   1170  C   ASN A 180     -16.635  -4.034  -2.999  1.00  0.00           C  
ATOM   1171  O   ASN A 180     -16.970  -4.250  -4.166  1.00  0.00           O  
ATOM   1172  CB  ASN A 180     -16.417  -1.488  -3.092  1.00  0.00           C  
ATOM   1173  CG  ASN A 180     -17.700  -1.214  -2.319  1.00  0.00           C  
ATOM   1174  OD1 ASN A 180     -17.672  -1.034  -1.108  1.00  0.00           O  
ATOM   1175  ND2 ASN A 180     -18.845  -1.192  -2.975  1.00  0.00           N  
ATOM   1176  H   ASN A 180     -14.178  -2.299  -3.989  1.00  0.00           H  
ATOM   1177  HA  ASN A 180     -15.654  -2.769  -1.560  1.00  0.00           H  
ATOM   1178  HB2 ASN A 180     -15.737  -0.663  -2.898  1.00  0.00           H  
ATOM   1179  HB3 ASN A 180     -16.617  -1.517  -4.165  1.00  0.00           H  
ATOM   1180 HD21 ASN A 180     -18.868  -1.341  -3.973  1.00  0.00           H  
ATOM   1181 HD22 ASN A 180     -19.694  -1.010  -2.461  1.00  0.00           H  
ATOM   1182  N   GLY A 181     -16.978  -4.850  -1.995  1.00  0.00           N  
ATOM   1183  CA  GLY A 181     -17.732  -6.103  -2.140  1.00  0.00           C  
ATOM   1184  C   GLY A 181     -16.870  -7.344  -2.399  1.00  0.00           C  
ATOM   1185  O   GLY A 181     -17.436  -8.411  -2.647  1.00  0.00           O  
ATOM   1186  H   GLY A 181     -16.666  -4.621  -1.055  1.00  0.00           H  
ATOM   1187  HA2 GLY A 181     -18.269  -6.293  -1.206  1.00  0.00           H  
ATOM   1188  HA3 GLY A 181     -18.445  -6.016  -2.961  1.00  0.00           H  
ATOM   1189  N   MET A 182     -15.534  -7.251  -2.330  1.00  0.00           N  
ATOM   1190  CA  MET A 182     -14.651  -8.435  -2.353  1.00  0.00           C  
ATOM   1191  C   MET A 182     -14.657  -9.162  -0.998  1.00  0.00           C  
ATOM   1192  O   MET A 182     -15.214  -8.660  -0.021  1.00  0.00           O  
ATOM   1193  CB  MET A 182     -13.230  -8.065  -2.823  1.00  0.00           C  
ATOM   1194  CG  MET A 182     -12.321  -7.517  -1.718  1.00  0.00           C  
ATOM   1195  SD  MET A 182     -10.707  -6.927  -2.278  1.00  0.00           S  
ATOM   1196  CE  MET A 182      -9.864  -8.493  -2.540  1.00  0.00           C  
ATOM   1197  H   MET A 182     -15.123  -6.352  -2.105  1.00  0.00           H  
ATOM   1198  HA  MET A 182     -15.050  -9.136  -3.089  1.00  0.00           H  
ATOM   1199  HB2 MET A 182     -12.757  -8.952  -3.241  1.00  0.00           H  
ATOM   1200  HB3 MET A 182     -13.299  -7.327  -3.622  1.00  0.00           H  
ATOM   1201  HG2 MET A 182     -12.834  -6.681  -1.256  1.00  0.00           H  
ATOM   1202  HG3 MET A 182     -12.158  -8.273  -0.949  1.00  0.00           H  
ATOM   1203  HE1 MET A 182      -8.922  -8.288  -3.044  1.00  0.00           H  
ATOM   1204  HE2 MET A 182      -9.670  -8.971  -1.576  1.00  0.00           H  
ATOM   1205  HE3 MET A 182     -10.469  -9.141  -3.169  1.00  0.00           H  
ATOM   1206  N   GLU A 183     -14.012 -10.326  -0.923  1.00  0.00           N  
ATOM   1207  CA  GLU A 183     -13.917 -11.136   0.292  1.00  0.00           C  
ATOM   1208  C   GLU A 183     -12.463 -11.239   0.773  1.00  0.00           C  
ATOM   1209  O   GLU A 183     -11.550 -11.468  -0.026  1.00  0.00           O  
ATOM   1210  CB  GLU A 183     -14.534 -12.514   0.017  1.00  0.00           C  
ATOM   1211  CG  GLU A 183     -14.896 -13.247   1.311  1.00  0.00           C  
ATOM   1212  CD  GLU A 183     -15.830 -14.429   1.025  1.00  0.00           C  
ATOM   1213  OE1 GLU A 183     -17.024 -14.182   0.730  1.00  0.00           O  
ATOM   1214  OE2 GLU A 183     -15.379 -15.596   1.093  1.00  0.00           O  
ATOM   1215  H   GLU A 183     -13.529 -10.665  -1.742  1.00  0.00           H  
ATOM   1216  HA  GLU A 183     -14.499 -10.662   1.080  1.00  0.00           H  
ATOM   1217  HB2 GLU A 183     -15.442 -12.372  -0.566  1.00  0.00           H  
ATOM   1218  HB3 GLU A 183     -13.849 -13.124  -0.574  1.00  0.00           H  
ATOM   1219  HG2 GLU A 183     -13.979 -13.583   1.796  1.00  0.00           H  
ATOM   1220  HG3 GLU A 183     -15.410 -12.561   1.985  1.00  0.00           H  
ATOM   1221  N   LEU A 184     -12.256 -11.074   2.083  1.00  0.00           N  
ATOM   1222  CA  LEU A 184     -10.946 -11.040   2.736  1.00  0.00           C  
ATOM   1223  C   LEU A 184     -11.019 -11.767   4.086  1.00  0.00           C  
ATOM   1224  O   LEU A 184     -11.841 -11.426   4.935  1.00  0.00           O  
ATOM   1225  CB  LEU A 184     -10.525  -9.563   2.880  1.00  0.00           C  
ATOM   1226  CG  LEU A 184      -9.086  -9.343   3.383  1.00  0.00           C  
ATOM   1227  CD1 LEU A 184      -8.054  -9.920   2.404  1.00  0.00           C  
ATOM   1228  CD2 LEU A 184      -8.829  -7.839   3.560  1.00  0.00           C  
ATOM   1229  H   LEU A 184     -13.056 -10.858   2.670  1.00  0.00           H  
ATOM   1230  HA  LEU A 184     -10.228 -11.560   2.100  1.00  0.00           H  
ATOM   1231  HB2 LEU A 184     -10.628  -9.072   1.911  1.00  0.00           H  
ATOM   1232  HB3 LEU A 184     -11.213  -9.078   3.573  1.00  0.00           H  
ATOM   1233  HG  LEU A 184      -8.964  -9.828   4.354  1.00  0.00           H  
ATOM   1234 HD11 LEU A 184      -8.112 -11.008   2.390  1.00  0.00           H  
ATOM   1235 HD12 LEU A 184      -8.241  -9.537   1.397  1.00  0.00           H  
ATOM   1236 HD13 LEU A 184      -7.051  -9.639   2.725  1.00  0.00           H  
ATOM   1237 HD21 LEU A 184      -7.825  -7.680   3.957  1.00  0.00           H  
ATOM   1238 HD22 LEU A 184      -8.922  -7.325   2.602  1.00  0.00           H  
ATOM   1239 HD23 LEU A 184      -9.550  -7.421   4.261  1.00  0.00           H  
ATOM   1240  N   ASP A 185     -10.197 -12.808   4.255  1.00  0.00           N  
ATOM   1241  CA  ASP A 185     -10.144 -13.682   5.445  1.00  0.00           C  
ATOM   1242  C   ASP A 185     -11.504 -14.350   5.784  1.00  0.00           C  
ATOM   1243  O   ASP A 185     -11.788 -14.682   6.936  1.00  0.00           O  
ATOM   1244  CB  ASP A 185      -9.514 -12.917   6.628  1.00  0.00           C  
ATOM   1245  CG  ASP A 185      -9.061 -13.852   7.766  1.00  0.00           C  
ATOM   1246  OD1 ASP A 185      -8.257 -14.778   7.498  1.00  0.00           O  
ATOM   1247  OD2 ASP A 185      -9.480 -13.638   8.929  1.00  0.00           O  
ATOM   1248  H   ASP A 185      -9.551 -13.018   3.507  1.00  0.00           H  
ATOM   1249  HA  ASP A 185      -9.468 -14.499   5.194  1.00  0.00           H  
ATOM   1250  HB2 ASP A 185      -8.638 -12.371   6.270  1.00  0.00           H  
ATOM   1251  HB3 ASP A 185     -10.228 -12.185   7.003  1.00  0.00           H  
ATOM   1252  N   GLY A 186     -12.369 -14.527   4.773  1.00  0.00           N  
ATOM   1253  CA  GLY A 186     -13.711 -15.110   4.916  1.00  0.00           C  
ATOM   1254  C   GLY A 186     -14.801 -14.105   5.305  1.00  0.00           C  
ATOM   1255  O   GLY A 186     -15.846 -14.522   5.805  1.00  0.00           O  
ATOM   1256  H   GLY A 186     -12.066 -14.247   3.851  1.00  0.00           H  
ATOM   1257  HA2 GLY A 186     -14.005 -15.545   3.960  1.00  0.00           H  
ATOM   1258  HA3 GLY A 186     -13.693 -15.890   5.677  1.00  0.00           H  
ATOM   1259  N   ARG A 187     -14.576 -12.800   5.100  1.00  0.00           N  
ATOM   1260  CA  ARG A 187     -15.530 -11.712   5.379  1.00  0.00           C  
ATOM   1261  C   ARG A 187     -15.625 -10.769   4.173  1.00  0.00           C  
ATOM   1262  O   ARG A 187     -14.597 -10.364   3.627  1.00  0.00           O  
ATOM   1263  CB  ARG A 187     -15.076 -10.916   6.621  1.00  0.00           C  
ATOM   1264  CG  ARG A 187     -14.928 -11.736   7.913  1.00  0.00           C  
ATOM   1265  CD  ARG A 187     -16.250 -12.309   8.429  1.00  0.00           C  
ATOM   1266  NE  ARG A 187     -16.046 -13.109   9.650  1.00  0.00           N  
ATOM   1267  CZ  ARG A 187     -15.816 -14.417   9.722  1.00  0.00           C  
ATOM   1268  NH1 ARG A 187     -15.764 -15.187   8.654  1.00  0.00           N  
ATOM   1269  NH2 ARG A 187     -15.636 -14.979  10.897  1.00  0.00           N  
ATOM   1270  H   ARG A 187     -13.656 -12.531   4.767  1.00  0.00           H  
ATOM   1271  HA  ARG A 187     -16.521 -12.126   5.565  1.00  0.00           H  
ATOM   1272  HB2 ARG A 187     -14.111 -10.452   6.408  1.00  0.00           H  
ATOM   1273  HB3 ARG A 187     -15.793 -10.114   6.804  1.00  0.00           H  
ATOM   1274  HG2 ARG A 187     -14.217 -12.548   7.755  1.00  0.00           H  
ATOM   1275  HG3 ARG A 187     -14.527 -11.079   8.684  1.00  0.00           H  
ATOM   1276  HD2 ARG A 187     -16.915 -11.475   8.660  1.00  0.00           H  
ATOM   1277  HD3 ARG A 187     -16.721 -12.914   7.656  1.00  0.00           H  
ATOM   1278  HE  ARG A 187     -16.083 -12.604  10.523  1.00  0.00           H  
ATOM   1279 HH11 ARG A 187     -15.908 -14.797   7.732  1.00  0.00           H  
ATOM   1280 HH12 ARG A 187     -15.590 -16.175   8.745  1.00  0.00           H  
ATOM   1281 HH21 ARG A 187     -15.670 -14.428  11.741  1.00  0.00           H  
ATOM   1282 HH22 ARG A 187     -15.462 -15.970  10.969  1.00  0.00           H  
ATOM   1283  N   ARG A 188     -16.840 -10.420   3.733  1.00  0.00           N  
ATOM   1284  CA  ARG A 188     -17.055  -9.439   2.664  1.00  0.00           C  
ATOM   1285  C   ARG A 188     -16.718  -8.027   3.155  1.00  0.00           C  
ATOM   1286  O   ARG A 188     -17.151  -7.641   4.242  1.00  0.00           O  
ATOM   1287  CB  ARG A 188     -18.505  -9.520   2.144  1.00  0.00           C  
ATOM   1288  CG  ARG A 188     -18.560  -9.634   0.620  1.00  0.00           C  
ATOM   1289  CD  ARG A 188     -18.065 -10.986   0.089  1.00  0.00           C  
ATOM   1290  NE  ARG A 188     -17.966 -10.949  -1.377  1.00  0.00           N  
ATOM   1291  CZ  ARG A 188     -17.896 -11.981  -2.207  1.00  0.00           C  
ATOM   1292  NH1 ARG A 188     -17.822 -13.229  -1.791  1.00  0.00           N  
ATOM   1293  NH2 ARG A 188     -17.891 -11.752  -3.502  1.00  0.00           N  
ATOM   1294  H   ARG A 188     -17.658 -10.798   4.185  1.00  0.00           H  
ATOM   1295  HA  ARG A 188     -16.372  -9.685   1.855  1.00  0.00           H  
ATOM   1296  HB2 ARG A 188     -19.030 -10.372   2.580  1.00  0.00           H  
ATOM   1297  HB3 ARG A 188     -19.044  -8.611   2.421  1.00  0.00           H  
ATOM   1298  HG2 ARG A 188     -19.593  -9.495   0.306  1.00  0.00           H  
ATOM   1299  HG3 ARG A 188     -17.956  -8.831   0.201  1.00  0.00           H  
ATOM   1300  HD2 ARG A 188     -17.085 -11.207   0.506  1.00  0.00           H  
ATOM   1301  HD3 ARG A 188     -18.763 -11.766   0.399  1.00  0.00           H  
ATOM   1302  HE  ARG A 188     -17.966 -10.028  -1.802  1.00  0.00           H  
ATOM   1303 HH11 ARG A 188     -17.717 -13.444  -0.798  1.00  0.00           H  
ATOM   1304 HH12 ARG A 188     -17.785 -13.987  -2.452  1.00  0.00           H  
ATOM   1305 HH21 ARG A 188     -17.946 -10.805  -3.848  1.00  0.00           H  
ATOM   1306 HH22 ARG A 188     -17.841 -12.515  -4.161  1.00  0.00           H  
ATOM   1307  N   ILE A 189     -15.958  -7.255   2.377  1.00  0.00           N  
ATOM   1308  CA  ILE A 189     -15.487  -5.910   2.761  1.00  0.00           C  
ATOM   1309  C   ILE A 189     -16.158  -4.810   1.924  1.00  0.00           C  
ATOM   1310  O   ILE A 189     -16.649  -5.056   0.822  1.00  0.00           O  
ATOM   1311  CB  ILE A 189     -13.940  -5.828   2.733  1.00  0.00           C  
ATOM   1312  CG1 ILE A 189     -13.401  -5.690   1.293  1.00  0.00           C  
ATOM   1313  CG2 ILE A 189     -13.324  -7.026   3.484  1.00  0.00           C  
ATOM   1314  CD1 ILE A 189     -11.877  -5.768   1.185  1.00  0.00           C  
ATOM   1315  H   ILE A 189     -15.630  -7.640   1.494  1.00  0.00           H  
ATOM   1316  HA  ILE A 189     -15.777  -5.722   3.796  1.00  0.00           H  
ATOM   1317  HB  ILE A 189     -13.647  -4.926   3.273  1.00  0.00           H  
ATOM   1318 HG12 ILE A 189     -13.835  -6.471   0.672  1.00  0.00           H  
ATOM   1319 HG13 ILE A 189     -13.708  -4.724   0.893  1.00  0.00           H  
ATOM   1320 HG21 ILE A 189     -13.804  -7.143   4.456  1.00  0.00           H  
ATOM   1321 HG22 ILE A 189     -13.448  -7.944   2.907  1.00  0.00           H  
ATOM   1322 HG23 ILE A 189     -12.259  -6.861   3.642  1.00  0.00           H  
ATOM   1323 HD11 ILE A 189     -11.571  -5.442   0.192  1.00  0.00           H  
ATOM   1324 HD12 ILE A 189     -11.411  -5.122   1.928  1.00  0.00           H  
ATOM   1325 HD13 ILE A 189     -11.556  -6.800   1.330  1.00  0.00           H  
ATOM   1326  N   ARG A 190     -16.152  -3.586   2.447  1.00  0.00           N  
ATOM   1327  CA  ARG A 190     -16.736  -2.373   1.858  1.00  0.00           C  
ATOM   1328  C   ARG A 190     -15.660  -1.283   1.800  1.00  0.00           C  
ATOM   1329  O   ARG A 190     -14.816  -1.238   2.690  1.00  0.00           O  
ATOM   1330  CB  ARG A 190     -17.912  -1.926   2.737  1.00  0.00           C  
ATOM   1331  CG  ARG A 190     -19.144  -2.833   2.595  1.00  0.00           C  
ATOM   1332  CD  ARG A 190     -20.107  -2.549   3.750  1.00  0.00           C  
ATOM   1333  NE  ARG A 190     -21.429  -3.156   3.546  1.00  0.00           N  
ATOM   1334  CZ  ARG A 190     -22.509  -2.885   4.270  1.00  0.00           C  
ATOM   1335  NH1 ARG A 190     -22.478  -2.056   5.292  1.00  0.00           N  
ATOM   1336  NH2 ARG A 190     -23.650  -3.457   3.959  1.00  0.00           N  
ATOM   1337  H   ARG A 190     -15.708  -3.475   3.352  1.00  0.00           H  
ATOM   1338  HA  ARG A 190     -17.093  -2.577   0.849  1.00  0.00           H  
ATOM   1339  HB2 ARG A 190     -17.587  -1.913   3.778  1.00  0.00           H  
ATOM   1340  HB3 ARG A 190     -18.204  -0.915   2.461  1.00  0.00           H  
ATOM   1341  HG2 ARG A 190     -19.632  -2.622   1.641  1.00  0.00           H  
ATOM   1342  HG3 ARG A 190     -18.855  -3.881   2.619  1.00  0.00           H  
ATOM   1343  HD2 ARG A 190     -19.671  -2.909   4.683  1.00  0.00           H  
ATOM   1344  HD3 ARG A 190     -20.237  -1.478   3.827  1.00  0.00           H  
ATOM   1345  HE  ARG A 190     -21.517  -3.813   2.785  1.00  0.00           H  
ATOM   1346 HH11 ARG A 190     -21.624  -1.565   5.525  1.00  0.00           H  
ATOM   1347 HH12 ARG A 190     -23.314  -1.879   5.850  1.00  0.00           H  
ATOM   1348 HH21 ARG A 190     -23.713  -4.082   3.173  1.00  0.00           H  
ATOM   1349 HH22 ARG A 190     -24.490  -3.210   4.470  1.00  0.00           H  
ATOM   1350  N   VAL A 191     -15.661  -0.428   0.776  1.00  0.00           N  
ATOM   1351  CA  VAL A 191     -14.557   0.515   0.493  1.00  0.00           C  
ATOM   1352  C   VAL A 191     -15.086   1.853  -0.034  1.00  0.00           C  
ATOM   1353  O   VAL A 191     -15.936   1.882  -0.922  1.00  0.00           O  
ATOM   1354  CB  VAL A 191     -13.526  -0.075  -0.506  1.00  0.00           C  
ATOM   1355  CG1 VAL A 191     -12.280   0.818  -0.651  1.00  0.00           C  
ATOM   1356  CG2 VAL A 191     -13.040  -1.481  -0.112  1.00  0.00           C  
ATOM   1357  H   VAL A 191     -16.430  -0.493   0.110  1.00  0.00           H  
ATOM   1358  HA  VAL A 191     -14.039   0.705   1.430  1.00  0.00           H  
ATOM   1359  HB  VAL A 191     -13.997  -0.156  -1.485  1.00  0.00           H  
ATOM   1360 HG11 VAL A 191     -12.553   1.808  -1.010  1.00  0.00           H  
ATOM   1361 HG12 VAL A 191     -11.769   0.913   0.306  1.00  0.00           H  
ATOM   1362 HG13 VAL A 191     -11.592   0.375  -1.372  1.00  0.00           H  
ATOM   1363 HG21 VAL A 191     -12.299  -1.831  -0.829  1.00  0.00           H  
ATOM   1364 HG22 VAL A 191     -12.590  -1.450   0.879  1.00  0.00           H  
ATOM   1365 HG23 VAL A 191     -13.865  -2.191  -0.113  1.00  0.00           H  
ATOM   1366  N   ASP A 192     -14.550   2.953   0.506  1.00  0.00           N  
ATOM   1367  CA  ASP A 192     -14.883   4.349   0.180  1.00  0.00           C  
ATOM   1368  C   ASP A 192     -13.687   5.286   0.448  1.00  0.00           C  
ATOM   1369  O   ASP A 192     -12.757   4.933   1.173  1.00  0.00           O  
ATOM   1370  CB  ASP A 192     -16.098   4.817   1.007  1.00  0.00           C  
ATOM   1371  CG  ASP A 192     -17.452   4.308   0.492  1.00  0.00           C  
ATOM   1372  OD1 ASP A 192     -17.758   4.518  -0.705  1.00  0.00           O  
ATOM   1373  OD2 ASP A 192     -18.228   3.776   1.322  1.00  0.00           O  
ATOM   1374  H   ASP A 192     -13.827   2.819   1.209  1.00  0.00           H  
ATOM   1375  HA  ASP A 192     -15.129   4.426  -0.880  1.00  0.00           H  
ATOM   1376  HB2 ASP A 192     -15.953   4.510   2.044  1.00  0.00           H  
ATOM   1377  HB3 ASP A 192     -16.139   5.908   0.995  1.00  0.00           H  
ATOM   1378  N   PHE A 193     -13.718   6.497  -0.118  1.00  0.00           N  
ATOM   1379  CA  PHE A 193     -12.718   7.540   0.136  1.00  0.00           C  
ATOM   1380  C   PHE A 193     -12.838   8.107   1.563  1.00  0.00           C  
ATOM   1381  O   PHE A 193     -13.942   8.287   2.080  1.00  0.00           O  
ATOM   1382  CB  PHE A 193     -12.882   8.667  -0.893  1.00  0.00           C  
ATOM   1383  CG  PHE A 193     -12.882   8.230  -2.345  1.00  0.00           C  
ATOM   1384  CD1 PHE A 193     -11.682   7.814  -2.953  1.00  0.00           C  
ATOM   1385  CD2 PHE A 193     -14.071   8.259  -3.098  1.00  0.00           C  
ATOM   1386  CE1 PHE A 193     -11.672   7.418  -4.301  1.00  0.00           C  
ATOM   1387  CE2 PHE A 193     -14.059   7.871  -4.449  1.00  0.00           C  
ATOM   1388  CZ  PHE A 193     -12.862   7.445  -5.050  1.00  0.00           C  
ATOM   1389  H   PHE A 193     -14.505   6.740  -0.700  1.00  0.00           H  
ATOM   1390  HA  PHE A 193     -11.723   7.111   0.020  1.00  0.00           H  
ATOM   1391  HB2 PHE A 193     -13.808   9.201  -0.685  1.00  0.00           H  
ATOM   1392  HB3 PHE A 193     -12.075   9.384  -0.754  1.00  0.00           H  
ATOM   1393  HD1 PHE A 193     -10.766   7.808  -2.385  1.00  0.00           H  
ATOM   1394  HD2 PHE A 193     -14.995   8.585  -2.645  1.00  0.00           H  
ATOM   1395  HE1 PHE A 193     -10.745   7.098  -4.758  1.00  0.00           H  
ATOM   1396  HE2 PHE A 193     -14.973   7.900  -5.027  1.00  0.00           H  
ATOM   1397  HZ  PHE A 193     -12.861   7.142  -6.087  1.00  0.00           H  
ATOM   1398  N   SER A 194     -11.714   8.422   2.205  1.00  0.00           N  
ATOM   1399  CA  SER A 194     -11.691   9.018   3.548  1.00  0.00           C  
ATOM   1400  C   SER A 194     -12.350  10.415   3.590  1.00  0.00           C  
ATOM   1401  O   SER A 194     -11.927  11.322   2.867  1.00  0.00           O  
ATOM   1402  CB  SER A 194     -10.240   9.124   4.033  1.00  0.00           C  
ATOM   1403  OG  SER A 194      -9.633   7.849   4.163  1.00  0.00           O  
ATOM   1404  H   SER A 194     -10.815   8.231   1.766  1.00  0.00           H  
ATOM   1405  HA  SER A 194     -12.222   8.361   4.235  1.00  0.00           H  
ATOM   1406  HB2 SER A 194      -9.670   9.715   3.320  1.00  0.00           H  
ATOM   1407  HB3 SER A 194     -10.220   9.632   4.994  1.00  0.00           H  
ATOM   1408  HG  SER A 194      -9.989   7.411   4.954  1.00  0.00           H  
ATOM   1409  N   ILE A 195     -13.358  10.617   4.455  1.00  0.00           N  
ATOM   1410  CA  ILE A 195     -14.033  11.924   4.647  1.00  0.00           C  
ATOM   1411  C   ILE A 195     -13.253  12.858   5.587  1.00  0.00           C  
ATOM   1412  O   ILE A 195     -13.388  14.081   5.502  1.00  0.00           O  
ATOM   1413  CB  ILE A 195     -15.518  11.771   5.075  1.00  0.00           C  
ATOM   1414  CG1 ILE A 195     -15.723  11.370   6.556  1.00  0.00           C  
ATOM   1415  CG2 ILE A 195     -16.242  10.778   4.149  1.00  0.00           C  
ATOM   1416  CD1 ILE A 195     -17.185  11.428   7.018  1.00  0.00           C  
ATOM   1417  H   ILE A 195     -13.655   9.835   5.036  1.00  0.00           H  
ATOM   1418  HA  ILE A 195     -14.041  12.442   3.687  1.00  0.00           H  
ATOM   1419  HB  ILE A 195     -15.984  12.749   4.937  1.00  0.00           H  
ATOM   1420 HG12 ILE A 195     -15.351  10.363   6.719  1.00  0.00           H  
ATOM   1421 HG13 ILE A 195     -15.161  12.043   7.198  1.00  0.00           H  
ATOM   1422 HG21 ILE A 195     -15.981  10.973   3.108  1.00  0.00           H  
ATOM   1423 HG22 ILE A 195     -15.952   9.761   4.411  1.00  0.00           H  
ATOM   1424 HG23 ILE A 195     -17.321  10.875   4.258  1.00  0.00           H  
ATOM   1425 HD11 ILE A 195     -17.234  11.206   8.084  1.00  0.00           H  
ATOM   1426 HD12 ILE A 195     -17.591  12.425   6.844  1.00  0.00           H  
ATOM   1427 HD13 ILE A 195     -17.785  10.693   6.483  1.00  0.00           H  
ATOM   1428  N   THR A 196     -12.395  12.267   6.428  1.00  0.00           N  
ATOM   1429  CA  THR A 196     -11.378  12.886   7.288  1.00  0.00           C  
ATOM   1430  C   THR A 196     -10.190  11.935   7.333  1.00  0.00           C  
ATOM   1431  O   THR A 196     -10.368  10.723   7.197  1.00  0.00           O  
ATOM   1432  CB  THR A 196     -11.893  13.168   8.711  1.00  0.00           C  
ATOM   1433  OG1 THR A 196     -12.250  11.961   9.351  1.00  0.00           O  
ATOM   1434  CG2 THR A 196     -13.099  14.102   8.748  1.00  0.00           C  
ATOM   1435  H   THR A 196     -12.383  11.257   6.412  1.00  0.00           H  
ATOM   1436  HA  THR A 196     -11.051  13.825   6.841  1.00  0.00           H  
ATOM   1437  HB  THR A 196     -11.088  13.640   9.278  1.00  0.00           H  
ATOM   1438  HG1 THR A 196     -12.840  12.169  10.095  1.00  0.00           H  
ATOM   1439 HG21 THR A 196     -13.337  14.344   9.785  1.00  0.00           H  
ATOM   1440 HG22 THR A 196     -12.868  15.021   8.213  1.00  0.00           H  
ATOM   1441 HG23 THR A 196     -13.962  13.624   8.288  1.00  0.00           H  
ATOM   1442  N   LYS A 197      -8.981  12.462   7.522  1.00  0.00           N  
ATOM   1443  CA  LYS A 197      -7.741  11.670   7.573  1.00  0.00           C  
ATOM   1444  C   LYS A 197      -6.636  12.330   8.412  1.00  0.00           C  
ATOM   1445  O   LYS A 197      -6.633  13.547   8.611  1.00  0.00           O  
ATOM   1446  CB  LYS A 197      -7.275  11.269   6.152  1.00  0.00           C  
ATOM   1447  CG  LYS A 197      -6.533  12.337   5.324  1.00  0.00           C  
ATOM   1448  CD  LYS A 197      -7.321  13.628   5.060  1.00  0.00           C  
ATOM   1449  CE  LYS A 197      -6.525  14.525   4.101  1.00  0.00           C  
ATOM   1450  NZ  LYS A 197      -7.221  15.812   3.835  1.00  0.00           N  
ATOM   1451  H   LYS A 197      -8.907  13.462   7.654  1.00  0.00           H  
ATOM   1452  HA  LYS A 197      -7.983  10.747   8.099  1.00  0.00           H  
ATOM   1453  HB2 LYS A 197      -6.603  10.412   6.254  1.00  0.00           H  
ATOM   1454  HB3 LYS A 197      -8.134  10.921   5.577  1.00  0.00           H  
ATOM   1455  HG2 LYS A 197      -5.600  12.589   5.824  1.00  0.00           H  
ATOM   1456  HG3 LYS A 197      -6.279  11.892   4.362  1.00  0.00           H  
ATOM   1457  HD2 LYS A 197      -8.289  13.381   4.619  1.00  0.00           H  
ATOM   1458  HD3 LYS A 197      -7.477  14.160   5.998  1.00  0.00           H  
ATOM   1459  HE2 LYS A 197      -5.543  14.724   4.544  1.00  0.00           H  
ATOM   1460  HE3 LYS A 197      -6.364  13.989   3.162  1.00  0.00           H  
ATOM   1461  HZ1 LYS A 197      -6.683  16.388   3.203  1.00  0.00           H  
ATOM   1462  HZ2 LYS A 197      -8.127  15.658   3.413  1.00  0.00           H  
ATOM   1463  HZ3 LYS A 197      -7.356  16.337   4.689  1.00  0.00           H  
ATOM   1464  N   ARG A 198      -5.707  11.512   8.921  1.00  0.00           N  
ATOM   1465  CA  ARG A 198      -4.673  11.939   9.873  1.00  0.00           C  
ATOM   1466  C   ARG A 198      -3.552  12.834   9.287  1.00  0.00           C  
ATOM   1467  O   ARG A 198      -3.200  13.809   9.961  1.00  0.00           O  
ATOM   1468  CB  ARG A 198      -4.111  10.735  10.656  1.00  0.00           C  
ATOM   1469  CG  ARG A 198      -5.163   9.777  11.257  1.00  0.00           C  
ATOM   1470  CD  ARG A 198      -6.279  10.453  12.077  1.00  0.00           C  
ATOM   1471  NE  ARG A 198      -7.595  10.326  11.413  1.00  0.00           N  
ATOM   1472  CZ  ARG A 198      -8.515  11.269  11.228  1.00  0.00           C  
ATOM   1473  NH1 ARG A 198      -8.345  12.507  11.640  1.00  0.00           N  
ATOM   1474  NH2 ARG A 198      -9.635  10.974  10.605  1.00  0.00           N  
ATOM   1475  H   ARG A 198      -5.754  10.530   8.687  1.00  0.00           H  
ATOM   1476  HA  ARG A 198      -5.178  12.569  10.594  1.00  0.00           H  
ATOM   1477  HB2 ARG A 198      -3.462  10.150  10.003  1.00  0.00           H  
ATOM   1478  HB3 ARG A 198      -3.495  11.118  11.471  1.00  0.00           H  
ATOM   1479  HG2 ARG A 198      -5.606   9.185  10.456  1.00  0.00           H  
ATOM   1480  HG3 ARG A 198      -4.638   9.079  11.910  1.00  0.00           H  
ATOM   1481  HD2 ARG A 198      -6.336   9.959  13.047  1.00  0.00           H  
ATOM   1482  HD3 ARG A 198      -6.023  11.494  12.269  1.00  0.00           H  
ATOM   1483  HE  ARG A 198      -7.835   9.393  11.118  1.00  0.00           H  
ATOM   1484 HH11 ARG A 198      -7.515  12.765  12.149  1.00  0.00           H  
ATOM   1485 HH12 ARG A 198      -9.066  13.199  11.501  1.00  0.00           H  
ATOM   1486 HH21 ARG A 198      -9.828  10.038  10.268  1.00  0.00           H  
ATOM   1487 HH22 ARG A 198     -10.355  11.667  10.454  1.00  0.00           H  
ATOM   1488  N   PRO A 199      -3.007  12.575   8.077  1.00  0.00           N  
ATOM   1489  CA  PRO A 199      -2.041  13.462   7.430  1.00  0.00           C  
ATOM   1490  C   PRO A 199      -2.746  14.676   6.808  1.00  0.00           C  
ATOM   1491  O   PRO A 199      -3.872  14.576   6.322  1.00  0.00           O  
ATOM   1492  CB  PRO A 199      -1.336  12.603   6.376  1.00  0.00           C  
ATOM   1493  CG  PRO A 199      -2.398  11.577   5.987  1.00  0.00           C  
ATOM   1494  CD  PRO A 199      -3.154  11.353   7.297  1.00  0.00           C  
ATOM   1495  HA  PRO A 199      -1.302  13.809   8.154  1.00  0.00           H  
ATOM   1496  HB2 PRO A 199      -1.005  13.189   5.517  1.00  0.00           H  
ATOM   1497  HB3 PRO A 199      -0.488  12.090   6.833  1.00  0.00           H  
ATOM   1498  HG2 PRO A 199      -3.070  12.007   5.243  1.00  0.00           H  
ATOM   1499  HG3 PRO A 199      -1.952  10.656   5.611  1.00  0.00           H  
ATOM   1500  HD2 PRO A 199      -4.194  11.130   7.078  1.00  0.00           H  
ATOM   1501  HD3 PRO A 199      -2.711  10.529   7.854  1.00  0.00           H  
ATOM   1502  N   HIS A 200      -2.070  15.830   6.821  1.00  0.00           N  
ATOM   1503  CA  HIS A 200      -2.642  17.131   6.423  1.00  0.00           C  
ATOM   1504  C   HIS A 200      -1.626  18.133   5.810  1.00  0.00           C  
ATOM   1505  O   HIS A 200      -1.987  19.282   5.527  1.00  0.00           O  
ATOM   1506  CB  HIS A 200      -3.383  17.727   7.636  1.00  0.00           C  
ATOM   1507  CG  HIS A 200      -2.473  18.214   8.737  1.00  0.00           C  
ATOM   1508  ND1 HIS A 200      -1.729  17.404   9.600  1.00  0.00           N  
ATOM   1509  CD2 HIS A 200      -2.240  19.521   9.049  1.00  0.00           C  
ATOM   1510  CE1 HIS A 200      -1.063  18.249  10.405  1.00  0.00           C  
ATOM   1511  NE2 HIS A 200      -1.350  19.527  10.100  1.00  0.00           N  
ATOM   1512  H   HIS A 200      -1.179  15.846   7.299  1.00  0.00           H  
ATOM   1513  HA  HIS A 200      -3.381  16.949   5.643  1.00  0.00           H  
ATOM   1514  HB2 HIS A 200      -3.990  18.565   7.294  1.00  0.00           H  
ATOM   1515  HB3 HIS A 200      -4.063  16.982   8.048  1.00  0.00           H  
ATOM   1516  HD2 HIS A 200      -2.664  20.384   8.554  1.00  0.00           H  
ATOM   1517  HE1 HIS A 200      -0.386  17.945  11.195  1.00  0.00           H  
ATOM   1518  HE2 HIS A 200      -0.967  20.345  10.562  1.00  0.00           H  
ATOM   1519  N   THR A 201      -0.381  17.692   5.575  1.00  0.00           N  
ATOM   1520  CA  THR A 201       0.761  18.496   5.081  1.00  0.00           C  
ATOM   1521  C   THR A 201       1.655  17.661   4.161  1.00  0.00           C  
ATOM   1522  O   THR A 201       1.859  18.073   2.998  1.00  0.00           O  
ATOM   1523  CB  THR A 201       1.595  19.060   6.245  1.00  0.00           C  
ATOM   1524  OG1 THR A 201       0.769  19.805   7.117  1.00  0.00           O  
ATOM   1525  CG2 THR A 201       2.706  20.001   5.767  1.00  0.00           C  
ATOM   1526  OXT THR A 201       2.125  16.582   4.591  1.00  0.00           O  
ATOM   1527  H   THR A 201      -0.198  16.721   5.780  1.00  0.00           H  
ATOM   1528  HA  THR A 201       0.385  19.337   4.501  1.00  0.00           H  
ATOM   1529  HB  THR A 201       2.042  18.235   6.802  1.00  0.00           H  
ATOM   1530  HG1 THR A 201       1.303  20.051   7.894  1.00  0.00           H  
ATOM   1531 HG21 THR A 201       3.230  20.421   6.626  1.00  0.00           H  
ATOM   1532 HG22 THR A 201       3.426  19.452   5.163  1.00  0.00           H  
ATOM   1533 HG23 THR A 201       2.280  20.810   5.173  1.00  0.00           H  
TER    1534      THR A 201                                                      
ATOM   1535  O5'   G B   1     -32.206  -2.449   2.146  1.00  0.00           O  
ATOM   1536  C5'   G B   1     -31.358  -3.437   2.725  1.00  0.00           C  
ATOM   1537  C4'   G B   1     -32.069  -4.168   3.882  1.00  0.00           C  
ATOM   1538  O4'   G B   1     -33.008  -5.119   3.386  1.00  0.00           O  
ATOM   1539  C3'   G B   1     -31.077  -4.979   4.731  1.00  0.00           C  
ATOM   1540  O3'   G B   1     -31.568  -5.246   6.043  1.00  0.00           O  
ATOM   1541  C2'   G B   1     -30.993  -6.260   3.893  1.00  0.00           C  
ATOM   1542  O2'   G B   1     -30.599  -7.402   4.644  1.00  0.00           O  
ATOM   1543  C1'   G B   1     -32.401  -6.408   3.301  1.00  0.00           C  
ATOM   1544  N9    G B   1     -32.338  -6.983   1.924  1.00  0.00           N  
ATOM   1545  C8    G B   1     -31.545  -8.027   1.503  1.00  0.00           C  
ATOM   1546  N7    G B   1     -31.692  -8.354   0.247  1.00  0.00           N  
ATOM   1547  C5    G B   1     -32.681  -7.474  -0.210  1.00  0.00           C  
ATOM   1548  C6    G B   1     -33.300  -7.332  -1.506  1.00  0.00           C  
ATOM   1549  O6    G B   1     -33.086  -7.960  -2.546  1.00  0.00           O  
ATOM   1550  N1    G B   1     -34.268  -6.345  -1.553  1.00  0.00           N  
ATOM   1551  C2    G B   1     -34.614  -5.585  -0.484  1.00  0.00           C  
ATOM   1552  N2    G B   1     -35.552  -4.687  -0.651  1.00  0.00           N  
ATOM   1553  N3    G B   1     -34.073  -5.685   0.727  1.00  0.00           N  
ATOM   1554  C4    G B   1     -33.098  -6.645   0.815  1.00  0.00           C  
ATOM   1555  H5'   G B   1     -30.464  -2.946   3.115  1.00  0.00           H  
ATOM   1556 H5''   G B   1     -31.053  -4.158   1.964  1.00  0.00           H  
ATOM   1557  H4'   G B   1     -32.578  -3.427   4.496  1.00  0.00           H  
ATOM   1558  H3'   G B   1     -30.100  -4.495   4.776  1.00  0.00           H  
ATOM   1559  H2'   G B   1     -30.282  -6.091   3.084  1.00  0.00           H  
ATOM   1560 HO2'   G B   1     -30.933  -7.284   5.555  1.00  0.00           H  
ATOM   1561  H1'   G B   1     -32.969  -7.094   3.934  1.00  0.00           H  
ATOM   1562  H8    G B   1     -30.847  -8.528   2.166  1.00  0.00           H  
ATOM   1563  H1    G B   1     -34.732  -6.200  -2.429  1.00  0.00           H  
ATOM   1564  H21   G B   1     -36.004  -4.558  -1.543  1.00  0.00           H  
ATOM   1565  H22   G B   1     -35.799  -4.122   0.147  1.00  0.00           H  
ATOM   1566 HO5'   G B   1     -31.736  -2.008   1.410  1.00  0.00           H  
ATOM   1567  P     A B   2     -31.376  -4.179   7.227  1.00  0.00           P  
ATOM   1568  OP1   A B   2     -31.924  -4.764   8.475  1.00  0.00           O  
ATOM   1569  OP2   A B   2     -31.873  -2.859   6.772  1.00  0.00           O  
ATOM   1570  O5'   A B   2     -29.777  -4.085   7.348  1.00  0.00           O  
ATOM   1571  C5'   A B   2     -29.023  -5.038   8.083  1.00  0.00           C  
ATOM   1572  C4'   A B   2     -27.548  -5.069   7.645  1.00  0.00           C  
ATOM   1573  O4'   A B   2     -27.447  -5.817   6.434  1.00  0.00           O  
ATOM   1574  C3'   A B   2     -26.938  -3.675   7.404  1.00  0.00           C  
ATOM   1575  O3'   A B   2     -25.603  -3.662   7.895  1.00  0.00           O  
ATOM   1576  C2'   A B   2     -27.037  -3.592   5.871  1.00  0.00           C  
ATOM   1577  O2'   A B   2     -26.146  -2.692   5.228  1.00  0.00           O  
ATOM   1578  C1'   A B   2     -26.759  -5.040   5.468  1.00  0.00           C  
ATOM   1579  N9    A B   2     -27.203  -5.365   4.085  1.00  0.00           N  
ATOM   1580  C8    A B   2     -27.659  -4.515   3.101  1.00  0.00           C  
ATOM   1581  N7    A B   2     -27.983  -5.105   1.979  1.00  0.00           N  
ATOM   1582  C5    A B   2     -27.667  -6.450   2.229  1.00  0.00           C  
ATOM   1583  C6    A B   2     -27.729  -7.649   1.472  1.00  0.00           C  
ATOM   1584  N6    A B   2     -28.171  -7.745   0.232  1.00  0.00           N  
ATOM   1585  N1    A B   2     -27.324  -8.813   1.978  1.00  0.00           N  
ATOM   1586  C2    A B   2     -26.848  -8.814   3.217  1.00  0.00           C  
ATOM   1587  N3    A B   2     -26.717  -7.781   4.044  1.00  0.00           N  
ATOM   1588  C4    A B   2     -27.164  -6.612   3.495  1.00  0.00           C  
ATOM   1589  H5'   A B   2     -29.443  -6.036   7.943  1.00  0.00           H  
ATOM   1590 H5''   A B   2     -29.075  -4.791   9.146  1.00  0.00           H  
ATOM   1591  H4'   A B   2     -26.974  -5.575   8.423  1.00  0.00           H  
ATOM   1592  H3'   A B   2     -27.540  -2.901   7.883  1.00  0.00           H  
ATOM   1593  H2'   A B   2     -28.065  -3.335   5.612  1.00  0.00           H  
ATOM   1594 HO2'   A B   2     -25.689  -2.159   5.922  1.00  0.00           H  
ATOM   1595  H1'   A B   2     -25.688  -5.226   5.559  1.00  0.00           H  
ATOM   1596  H8    A B   2     -27.762  -3.447   3.253  1.00  0.00           H  
ATOM   1597  H61   A B   2     -28.185  -8.655  -0.200  1.00  0.00           H  
ATOM   1598  H62   A B   2     -28.507  -6.921  -0.242  1.00  0.00           H  
ATOM   1599  H2    A B   2     -26.519  -9.772   3.600  1.00  0.00           H  
ATOM   1600  P     A B   3     -24.890  -2.287   8.286  1.00  0.00           P  
ATOM   1601  OP1   A B   3     -25.647  -1.648   9.386  1.00  0.00           O  
ATOM   1602  OP2   A B   3     -24.654  -1.539   7.030  1.00  0.00           O  
ATOM   1603  O5'   A B   3     -23.467  -2.767   8.828  1.00  0.00           O  
ATOM   1604  C5'   A B   3     -23.297  -3.288  10.136  1.00  0.00           C  
ATOM   1605  C4'   A B   3     -21.920  -3.950  10.329  1.00  0.00           C  
ATOM   1606  O4'   A B   3     -21.887  -5.193   9.636  1.00  0.00           O  
ATOM   1607  C3'   A B   3     -20.743  -3.104   9.808  1.00  0.00           C  
ATOM   1608  O3'   A B   3     -19.570  -3.384  10.567  1.00  0.00           O  
ATOM   1609  C2'   A B   3     -20.630  -3.612   8.360  1.00  0.00           C  
ATOM   1610  O2'   A B   3     -19.342  -3.465   7.768  1.00  0.00           O  
ATOM   1611  C1'   A B   3     -21.044  -5.079   8.496  1.00  0.00           C  
ATOM   1612  N9    A B   3     -21.776  -5.549   7.295  1.00  0.00           N  
ATOM   1613  C8    A B   3     -23.109  -5.870   7.176  1.00  0.00           C  
ATOM   1614  N7    A B   3     -23.451  -6.327   5.998  1.00  0.00           N  
ATOM   1615  C5    A B   3     -22.249  -6.269   5.277  1.00  0.00           C  
ATOM   1616  C6    A B   3     -21.865  -6.569   3.946  1.00  0.00           C  
ATOM   1617  N6    A B   3     -22.670  -7.031   3.008  1.00  0.00           N  
ATOM   1618  N1    A B   3     -20.622  -6.352   3.518  1.00  0.00           N  
ATOM   1619  C2    A B   3     -19.745  -5.874   4.392  1.00  0.00           C  
ATOM   1620  N3    A B   3     -19.943  -5.552   5.666  1.00  0.00           N  
ATOM   1621  C4    A B   3     -21.231  -5.778   6.053  1.00  0.00           C  
ATOM   1622  H5'   A B   3     -24.069  -4.032  10.341  1.00  0.00           H  
ATOM   1623 H5''   A B   3     -23.401  -2.478  10.859  1.00  0.00           H  
ATOM   1624  H4'   A B   3     -21.795  -4.143  11.394  1.00  0.00           H  
ATOM   1625  H3'   A B   3     -20.979  -2.039   9.822  1.00  0.00           H  
ATOM   1626  H2'   A B   3     -21.360  -3.087   7.744  1.00  0.00           H  
ATOM   1627 HO2'   A B   3     -19.316  -4.014   6.960  1.00  0.00           H  
ATOM   1628  H1'   A B   3     -20.145  -5.682   8.645  1.00  0.00           H  
ATOM   1629  H8    A B   3     -23.807  -5.767   7.998  1.00  0.00           H  
ATOM   1630  H61   A B   3     -22.280  -7.217   2.098  1.00  0.00           H  
ATOM   1631  H62   A B   3     -23.625  -7.255   3.243  1.00  0.00           H  
ATOM   1632  H2    A B   3     -18.756  -5.672   4.005  1.00  0.00           H  
ATOM   1633  P     G B   4     -19.289  -2.687  11.986  1.00  0.00           P  
ATOM   1634  OP1   G B   4     -18.375  -3.580  12.737  1.00  0.00           O  
ATOM   1635  OP2   G B   4     -20.583  -2.310  12.607  1.00  0.00           O  
ATOM   1636  O5'   G B   4     -18.482  -1.341  11.618  1.00  0.00           O  
ATOM   1637  C5'   G B   4     -19.155  -0.113  11.384  1.00  0.00           C  
ATOM   1638  C4'   G B   4     -18.177   0.969  10.899  1.00  0.00           C  
ATOM   1639  O4'   G B   4     -17.811   0.702   9.544  1.00  0.00           O  
ATOM   1640  C3'   G B   4     -18.835   2.362  10.922  1.00  0.00           C  
ATOM   1641  O3'   G B   4     -17.845   3.363  11.103  1.00  0.00           O  
ATOM   1642  C2'   G B   4     -19.462   2.396   9.518  1.00  0.00           C  
ATOM   1643  O2'   G B   4     -19.766   3.695   9.008  1.00  0.00           O  
ATOM   1644  C1'   G B   4     -18.388   1.690   8.697  1.00  0.00           C  
ATOM   1645  N9    G B   4     -18.957   1.105   7.461  1.00  0.00           N  
ATOM   1646  C8    G B   4     -19.648  -0.071   7.300  1.00  0.00           C  
ATOM   1647  N7    G B   4     -20.125  -0.256   6.095  1.00  0.00           N  
ATOM   1648  C5    G B   4     -19.691   0.878   5.389  1.00  0.00           C  
ATOM   1649  C6    G B   4     -19.867   1.285   4.012  1.00  0.00           C  
ATOM   1650  O6    G B   4     -20.497   0.747   3.103  1.00  0.00           O  
ATOM   1651  N1    G B   4     -19.204   2.450   3.699  1.00  0.00           N  
ATOM   1652  C2    G B   4     -18.538   3.197   4.605  1.00  0.00           C  
ATOM   1653  N2    G B   4     -17.997   4.282   4.141  1.00  0.00           N  
ATOM   1654  N3    G B   4     -18.399   2.905   5.895  1.00  0.00           N  
ATOM   1655  C4    G B   4     -18.974   1.709   6.224  1.00  0.00           C  
ATOM   1656  H5'   G B   4     -19.617   0.218  12.316  1.00  0.00           H  
ATOM   1657 H5''   G B   4     -19.937  -0.253  10.637  1.00  0.00           H  
ATOM   1658  H4'   G B   4     -17.298   0.967  11.544  1.00  0.00           H  
ATOM   1659  H3'   G B   4     -19.611   2.436  11.686  1.00  0.00           H  
ATOM   1660  H2'   G B   4     -20.370   1.788   9.529  1.00  0.00           H  
ATOM   1661 HO2'   G B   4     -20.124   3.600   8.104  1.00  0.00           H  
ATOM   1662  H1'   G B   4     -17.627   2.429   8.432  1.00  0.00           H  
ATOM   1663  H8    G B   4     -19.782  -0.775   8.112  1.00  0.00           H  
ATOM   1664  H1    G B   4     -19.193   2.754   2.737  1.00  0.00           H  
ATOM   1665  H21   G B   4     -18.028   4.436   3.140  1.00  0.00           H  
ATOM   1666  H22   G B   4     -17.463   4.849   4.788  1.00  0.00           H  
ATOM   1667  P     A B   5     -17.484   3.921  12.563  1.00  0.00           P  
ATOM   1668  OP1   A B   5     -17.377   2.796  13.522  1.00  0.00           O  
ATOM   1669  OP2   A B   5     -18.419   5.025  12.876  1.00  0.00           O  
ATOM   1670  O5'   A B   5     -16.020   4.546  12.388  1.00  0.00           O  
ATOM   1671  C5'   A B   5     -15.636   5.266  11.228  1.00  0.00           C  
ATOM   1672  C4'   A B   5     -14.544   6.279  11.607  1.00  0.00           C  
ATOM   1673  O4'   A B   5     -13.679   6.574  10.513  1.00  0.00           O  
ATOM   1674  C3'   A B   5     -15.186   7.597  12.055  1.00  0.00           C  
ATOM   1675  O3'   A B   5     -14.409   8.294  13.024  1.00  0.00           O  
ATOM   1676  C2'   A B   5     -15.240   8.348  10.716  1.00  0.00           C  
ATOM   1677  O2'   A B   5     -15.308   9.760  10.875  1.00  0.00           O  
ATOM   1678  C1'   A B   5     -13.958   7.882  10.017  1.00  0.00           C  
ATOM   1679  N9    A B   5     -14.041   7.888   8.538  1.00  0.00           N  
ATOM   1680  C8    A B   5     -13.257   8.595   7.658  1.00  0.00           C  
ATOM   1681  N7    A B   5     -13.572   8.425   6.396  1.00  0.00           N  
ATOM   1682  C5    A B   5     -14.656   7.533   6.457  1.00  0.00           C  
ATOM   1683  C6    A B   5     -15.524   6.933   5.507  1.00  0.00           C  
ATOM   1684  N6    A B   5     -15.489   7.121   4.200  1.00  0.00           N  
ATOM   1685  N1    A B   5     -16.492   6.097   5.885  1.00  0.00           N  
ATOM   1686  C2    A B   5     -16.612   5.833   7.180  1.00  0.00           C  
ATOM   1687  N3    A B   5     -15.906   6.337   8.180  1.00  0.00           N  
ATOM   1688  C4    A B   5     -14.932   7.189   7.755  1.00  0.00           C  
ATOM   1689  H5'   A B   5     -16.494   5.785  10.798  1.00  0.00           H  
ATOM   1690 H5''   A B   5     -15.245   4.565  10.489  1.00  0.00           H  
ATOM   1691  H4'   A B   5     -13.959   5.845  12.412  1.00  0.00           H  
ATOM   1692  H3'   A B   5     -16.195   7.432  12.432  1.00  0.00           H  
ATOM   1693  H2'   A B   5     -16.107   8.000  10.153  1.00  0.00           H  
ATOM   1694 HO2'   A B   5     -14.838   9.990  11.698  1.00  0.00           H  
ATOM   1695  H1'   A B   5     -13.162   8.569  10.301  1.00  0.00           H  
ATOM   1696  H8    A B   5     -12.445   9.234   7.989  1.00  0.00           H  
ATOM   1697  H61   A B   5     -16.197   6.694   3.636  1.00  0.00           H  
ATOM   1698  H62   A B   5     -14.793   7.714   3.769  1.00  0.00           H  
ATOM   1699  H2    A B   5     -17.381   5.133   7.472  1.00  0.00           H  
ATOM   1700  P     A B   6     -14.375   7.821  14.561  1.00  0.00           P  
ATOM   1701  OP1   A B   6     -15.497   6.894  14.831  1.00  0.00           O  
ATOM   1702  OP2   A B   6     -14.214   9.022  15.413  1.00  0.00           O  
ATOM   1703  O5'   A B   6     -13.041   6.938  14.670  1.00  0.00           O  
ATOM   1704  C5'   A B   6     -11.766   7.548  14.754  1.00  0.00           C  
ATOM   1705  C4'   A B   6     -10.670   6.475  14.717  1.00  0.00           C  
ATOM   1706  O4'   A B   6     -10.523   5.985  13.384  1.00  0.00           O  
ATOM   1707  C3'   A B   6      -9.307   7.043  15.136  1.00  0.00           C  
ATOM   1708  O3'   A B   6      -8.498   6.010  15.695  1.00  0.00           O  
ATOM   1709  C2'   A B   6      -8.769   7.536  13.791  1.00  0.00           C  
ATOM   1710  O2'   A B   6      -7.349   7.639  13.753  1.00  0.00           O  
ATOM   1711  C1'   A B   6      -9.304   6.469  12.831  1.00  0.00           C  
ATOM   1712  N9    A B   6      -9.533   7.020  11.481  1.00  0.00           N  
ATOM   1713  C8    A B   6     -10.610   7.743  11.028  1.00  0.00           C  
ATOM   1714  N7    A B   6     -10.462   8.233   9.824  1.00  0.00           N  
ATOM   1715  C5    A B   6      -9.212   7.730   9.430  1.00  0.00           C  
ATOM   1716  C6    A B   6      -8.424   7.804   8.256  1.00  0.00           C  
ATOM   1717  N6    A B   6      -8.732   8.455   7.157  1.00  0.00           N  
ATOM   1718  N1    A B   6      -7.220   7.245   8.192  1.00  0.00           N  
ATOM   1719  C2    A B   6      -6.803   6.555   9.242  1.00  0.00           C  
ATOM   1720  N3    A B   6      -7.424   6.374  10.403  1.00  0.00           N  
ATOM   1721  C4    A B   6      -8.641   6.990  10.433  1.00  0.00           C  
ATOM   1722  H5'   A B   6     -11.698   8.100  15.693  1.00  0.00           H  
ATOM   1723 H5''   A B   6     -11.630   8.246  13.927  1.00  0.00           H  
ATOM   1724  H4'   A B   6     -10.948   5.671  15.399  1.00  0.00           H  
ATOM   1725  H3'   A B   6      -9.416   7.868  15.842  1.00  0.00           H  
ATOM   1726 HO3'   A B   6      -7.568   6.284  15.590  1.00  0.00           H  
ATOM   1727  H2'   A B   6      -9.223   8.503  13.559  1.00  0.00           H  
ATOM   1728 HO2'   A B   6      -7.046   8.236  14.466  1.00  0.00           H  
ATOM   1729  H1'   A B   6      -8.575   5.656  12.782  1.00  0.00           H  
ATOM   1730  H8    A B   6     -11.491   7.913  11.633  1.00  0.00           H  
ATOM   1731  H61   A B   6      -8.107   8.385   6.375  1.00  0.00           H  
ATOM   1732  H62   A B   6      -9.562   9.039   7.139  1.00  0.00           H  
ATOM   1733  H2    A B   6      -5.836   6.086   9.124  1.00  0.00           H  
TER    1734        A B   6                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 103     -23.450  20.749  10.675  1.00  0.00           N  
ATOM      2  CA  GLY A 103     -24.358  20.399   9.561  1.00  0.00           C  
ATOM      3  C   GLY A 103     -24.076  18.999   9.035  1.00  0.00           C  
ATOM      4  O   GLY A 103     -23.611  18.135   9.777  1.00  0.00           O  
ATOM      5  H1  GLY A 103     -23.554  20.087  11.429  1.00  0.00           H  
ATOM      6  H2  GLY A 103     -22.492  20.725  10.354  1.00  0.00           H  
ATOM      7  H3  GLY A 103     -23.656  21.674  11.018  1.00  0.00           H  
ATOM      8  HA2 GLY A 103     -25.392  20.437   9.905  1.00  0.00           H  
ATOM      9  HA3 GLY A 103     -24.226  21.115   8.750  1.00  0.00           H  
ATOM     10  N   SER A 104     -24.351  18.754   7.752  1.00  0.00           N  
ATOM     11  CA  SER A 104     -24.274  17.411   7.136  1.00  0.00           C  
ATOM     12  C   SER A 104     -23.694  17.381   5.705  1.00  0.00           C  
ATOM     13  O   SER A 104     -23.544  16.301   5.129  1.00  0.00           O  
ATOM     14  CB  SER A 104     -25.669  16.762   7.176  1.00  0.00           C  
ATOM     15  OG  SER A 104     -26.645  17.574   6.528  1.00  0.00           O  
ATOM     16  H   SER A 104     -24.857  19.459   7.231  1.00  0.00           H  
ATOM     17  HA  SER A 104     -23.609  16.779   7.727  1.00  0.00           H  
ATOM     18  HB2 SER A 104     -25.629  15.782   6.697  1.00  0.00           H  
ATOM     19  HB3 SER A 104     -25.959  16.619   8.218  1.00  0.00           H  
ATOM     20  HG  SER A 104     -27.516  17.128   6.584  1.00  0.00           H  
ATOM     21  N   SER A 105     -23.318  18.528   5.130  1.00  0.00           N  
ATOM     22  CA  SER A 105     -22.745  18.648   3.778  1.00  0.00           C  
ATOM     23  C   SER A 105     -22.172  20.054   3.520  1.00  0.00           C  
ATOM     24  O   SER A 105     -22.730  21.051   3.991  1.00  0.00           O  
ATOM     25  CB  SER A 105     -23.796  18.314   2.696  1.00  0.00           C  
ATOM     26  OG  SER A 105     -24.966  19.126   2.770  1.00  0.00           O  
ATOM     27  H   SER A 105     -23.461  19.391   5.632  1.00  0.00           H  
ATOM     28  HA  SER A 105     -21.925  17.933   3.684  1.00  0.00           H  
ATOM     29  HB2 SER A 105     -23.338  18.429   1.711  1.00  0.00           H  
ATOM     30  HB3 SER A 105     -24.097  17.272   2.800  1.00  0.00           H  
ATOM     31  HG  SER A 105     -24.710  20.068   2.706  1.00  0.00           H  
ATOM     32  N   GLY A 106     -21.071  20.150   2.759  1.00  0.00           N  
ATOM     33  CA  GLY A 106     -20.486  21.410   2.259  1.00  0.00           C  
ATOM     34  C   GLY A 106     -19.723  22.200   3.324  1.00  0.00           C  
ATOM     35  O   GLY A 106     -18.513  22.394   3.219  1.00  0.00           O  
ATOM     36  H   GLY A 106     -20.645  19.292   2.436  1.00  0.00           H  
ATOM     37  HA2 GLY A 106     -19.798  21.190   1.442  1.00  0.00           H  
ATOM     38  HA3 GLY A 106     -21.285  22.053   1.887  1.00  0.00           H  
ATOM     39  N   SER A 107     -20.429  22.618   4.371  1.00  0.00           N  
ATOM     40  CA  SER A 107     -19.879  23.260   5.580  1.00  0.00           C  
ATOM     41  C   SER A 107     -19.576  22.238   6.700  1.00  0.00           C  
ATOM     42  O   SER A 107     -19.288  22.606   7.840  1.00  0.00           O  
ATOM     43  CB  SER A 107     -20.849  24.347   6.077  1.00  0.00           C  
ATOM     44  OG  SER A 107     -21.042  25.368   5.103  1.00  0.00           O  
ATOM     45  H   SER A 107     -21.417  22.373   4.371  1.00  0.00           H  
ATOM     46  HA  SER A 107     -18.933  23.748   5.340  1.00  0.00           H  
ATOM     47  HB2 SER A 107     -21.808  23.888   6.325  1.00  0.00           H  
ATOM     48  HB3 SER A 107     -20.443  24.803   6.982  1.00  0.00           H  
ATOM     49  HG  SER A 107     -21.428  24.967   4.297  1.00  0.00           H  
ATOM     50  N   SER A 108     -19.654  20.941   6.397  1.00  0.00           N  
ATOM     51  CA  SER A 108     -19.411  19.806   7.301  1.00  0.00           C  
ATOM     52  C   SER A 108     -19.039  18.557   6.483  1.00  0.00           C  
ATOM     53  O   SER A 108     -19.654  18.288   5.445  1.00  0.00           O  
ATOM     54  CB  SER A 108     -20.670  19.502   8.133  1.00  0.00           C  
ATOM     55  OG  SER A 108     -21.025  20.570   9.003  1.00  0.00           O  
ATOM     56  H   SER A 108     -19.890  20.702   5.442  1.00  0.00           H  
ATOM     57  HA  SER A 108     -18.589  20.037   7.980  1.00  0.00           H  
ATOM     58  HB2 SER A 108     -21.500  19.304   7.453  1.00  0.00           H  
ATOM     59  HB3 SER A 108     -20.496  18.605   8.730  1.00  0.00           H  
ATOM     60  HG  SER A 108     -20.533  21.368   8.719  1.00  0.00           H  
ATOM     61  N   GLY A 109     -18.042  17.788   6.944  1.00  0.00           N  
ATOM     62  CA  GLY A 109     -17.611  16.536   6.307  1.00  0.00           C  
ATOM     63  C   GLY A 109     -18.539  15.372   6.661  1.00  0.00           C  
ATOM     64  O   GLY A 109     -18.976  15.247   7.806  1.00  0.00           O  
ATOM     65  H   GLY A 109     -17.581  18.055   7.802  1.00  0.00           H  
ATOM     66  HA2 GLY A 109     -17.604  16.658   5.224  1.00  0.00           H  
ATOM     67  HA3 GLY A 109     -16.606  16.273   6.641  1.00  0.00           H  
ATOM     68  N   ASN A 110     -18.829  14.513   5.681  1.00  0.00           N  
ATOM     69  CA  ASN A 110     -19.811  13.427   5.793  1.00  0.00           C  
ATOM     70  C   ASN A 110     -19.597  12.369   4.693  1.00  0.00           C  
ATOM     71  O   ASN A 110     -19.474  12.703   3.513  1.00  0.00           O  
ATOM     72  CB  ASN A 110     -21.225  14.045   5.726  1.00  0.00           C  
ATOM     73  CG  ASN A 110     -22.371  13.052   5.911  1.00  0.00           C  
ATOM     74  OD1 ASN A 110     -22.183  11.856   6.090  1.00  0.00           O  
ATOM     75  ND2 ASN A 110     -23.600  13.523   5.854  1.00  0.00           N  
ATOM     76  H   ASN A 110     -18.430  14.683   4.767  1.00  0.00           H  
ATOM     77  HA  ASN A 110     -19.690  12.946   6.765  1.00  0.00           H  
ATOM     78  HB2 ASN A 110     -21.323  14.806   6.500  1.00  0.00           H  
ATOM     79  HB3 ASN A 110     -21.347  14.541   4.764  1.00  0.00           H  
ATOM     80 HD21 ASN A 110     -23.747  14.510   5.667  1.00  0.00           H  
ATOM     81 HD22 ASN A 110     -24.375  12.893   5.989  1.00  0.00           H  
ATOM     82  N   ARG A 111     -19.600  11.080   5.070  1.00  0.00           N  
ATOM     83  CA  ARG A 111     -19.474   9.951   4.133  1.00  0.00           C  
ATOM     84  C   ARG A 111     -20.722   9.666   3.282  1.00  0.00           C  
ATOM     85  O   ARG A 111     -20.675   8.829   2.383  1.00  0.00           O  
ATOM     86  CB  ARG A 111     -18.908   8.698   4.820  1.00  0.00           C  
ATOM     87  CG  ARG A 111     -19.809   8.015   5.862  1.00  0.00           C  
ATOM     88  CD  ARG A 111     -19.623   8.526   7.297  1.00  0.00           C  
ATOM     89  NE  ARG A 111     -20.226   7.576   8.246  1.00  0.00           N  
ATOM     90  CZ  ARG A 111     -19.803   7.292   9.473  1.00  0.00           C  
ATOM     91  NH1 ARG A 111     -18.866   7.969  10.095  1.00  0.00           N  
ATOM     92  NH2 ARG A 111     -20.316   6.280  10.123  1.00  0.00           N  
ATOM     93  H   ARG A 111     -19.747  10.879   6.049  1.00  0.00           H  
ATOM     94  HA  ARG A 111     -18.730  10.249   3.400  1.00  0.00           H  
ATOM     95  HB2 ARG A 111     -18.698   7.967   4.039  1.00  0.00           H  
ATOM     96  HB3 ARG A 111     -17.949   8.947   5.275  1.00  0.00           H  
ATOM     97  HG2 ARG A 111     -20.857   8.104   5.574  1.00  0.00           H  
ATOM     98  HG3 ARG A 111     -19.556   6.955   5.861  1.00  0.00           H  
ATOM     99  HD2 ARG A 111     -18.554   8.617   7.500  1.00  0.00           H  
ATOM    100  HD3 ARG A 111     -20.093   9.503   7.408  1.00  0.00           H  
ATOM    101  HE  ARG A 111     -20.994   7.022   7.895  1.00  0.00           H  
ATOM    102 HH11 ARG A 111     -18.453   8.788   9.685  1.00  0.00           H  
ATOM    103 HH12 ARG A 111     -18.600   7.654  11.029  1.00  0.00           H  
ATOM    104 HH21 ARG A 111     -20.952   5.632   9.684  1.00  0.00           H  
ATOM    105 HH22 ARG A 111     -19.874   6.002  10.994  1.00  0.00           H  
ATOM    106  N   ALA A 112     -21.807  10.417   3.489  1.00  0.00           N  
ATOM    107  CA  ALA A 112     -22.988  10.461   2.617  1.00  0.00           C  
ATOM    108  C   ALA A 112     -22.976  11.657   1.640  1.00  0.00           C  
ATOM    109  O   ALA A 112     -24.016  12.158   1.211  1.00  0.00           O  
ATOM    110  CB  ALA A 112     -24.223  10.372   3.515  1.00  0.00           C  
ATOM    111  H   ALA A 112     -21.822  11.000   4.317  1.00  0.00           H  
ATOM    112  HA  ALA A 112     -22.944   9.600   1.961  1.00  0.00           H  
ATOM    113  HB1 ALA A 112     -24.138   9.493   4.156  1.00  0.00           H  
ATOM    114  HB2 ALA A 112     -24.288  11.264   4.138  1.00  0.00           H  
ATOM    115  HB3 ALA A 112     -25.123  10.287   2.905  1.00  0.00           H  
ATOM    116  N   ASN A 113     -21.755  12.092   1.333  1.00  0.00           N  
ATOM    117  CA  ASN A 113     -21.306  13.100   0.350  1.00  0.00           C  
ATOM    118  C   ASN A 113     -19.757  13.297   0.361  1.00  0.00           C  
ATOM    119  O   ASN A 113     -19.281  14.411   0.607  1.00  0.00           O  
ATOM    120  CB  ASN A 113     -22.104  14.426   0.438  1.00  0.00           C  
ATOM    121  CG  ASN A 113     -22.156  15.078   1.822  1.00  0.00           C  
ATOM    122  OD1 ASN A 113     -21.350  15.930   2.173  1.00  0.00           O  
ATOM    123  ND2 ASN A 113     -23.151  14.746   2.625  1.00  0.00           N  
ATOM    124  H   ASN A 113     -21.050  11.504   1.746  1.00  0.00           H  
ATOM    125  HA  ASN A 113     -21.534  12.689  -0.634  1.00  0.00           H  
ATOM    126  HB2 ASN A 113     -21.676  15.142  -0.264  1.00  0.00           H  
ATOM    127  HB3 ASN A 113     -23.124  14.251   0.098  1.00  0.00           H  
ATOM    128 HD21 ASN A 113     -23.827  14.057   2.322  1.00  0.00           H  
ATOM    129 HD22 ASN A 113     -23.249  15.232   3.511  1.00  0.00           H  
ATOM    130  N   PRO A 114     -18.951  12.234   0.118  1.00  0.00           N  
ATOM    131  CA  PRO A 114     -17.487  12.298   0.125  1.00  0.00           C  
ATOM    132  C   PRO A 114     -16.950  12.907  -1.186  1.00  0.00           C  
ATOM    133  O   PRO A 114     -17.718  13.316  -2.059  1.00  0.00           O  
ATOM    134  CB  PRO A 114     -17.048  10.839   0.306  1.00  0.00           C  
ATOM    135  CG  PRO A 114     -18.088  10.088  -0.519  1.00  0.00           C  
ATOM    136  CD  PRO A 114     -19.365  10.879  -0.235  1.00  0.00           C  
ATOM    137  HA  PRO A 114     -17.128  12.889   0.967  1.00  0.00           H  
ATOM    138  HB2 PRO A 114     -16.034  10.647  -0.044  1.00  0.00           H  
ATOM    139  HB3 PRO A 114     -17.140  10.556   1.357  1.00  0.00           H  
ATOM    140  HG2 PRO A 114     -17.838  10.150  -1.580  1.00  0.00           H  
ATOM    141  HG3 PRO A 114     -18.180   9.047  -0.205  1.00  0.00           H  
ATOM    142  HD2 PRO A 114     -20.017  10.875  -1.111  1.00  0.00           H  
ATOM    143  HD3 PRO A 114     -19.863  10.421   0.611  1.00  0.00           H  
ATOM    144  N   ASP A 115     -15.623  12.933  -1.344  1.00  0.00           N  
ATOM    145  CA  ASP A 115     -14.929  13.418  -2.546  1.00  0.00           C  
ATOM    146  C   ASP A 115     -13.623  12.621  -2.784  1.00  0.00           C  
ATOM    147  O   ASP A 115     -12.905  12.357  -1.809  1.00  0.00           O  
ATOM    148  CB  ASP A 115     -14.656  14.923  -2.396  1.00  0.00           C  
ATOM    149  CG  ASP A 115     -14.091  15.555  -3.677  1.00  0.00           C  
ATOM    150  OD1 ASP A 115     -14.871  15.760  -4.636  1.00  0.00           O  
ATOM    151  OD2 ASP A 115     -12.877  15.864  -3.711  1.00  0.00           O  
ATOM    152  H   ASP A 115     -15.039  12.575  -0.599  1.00  0.00           H  
ATOM    153  HA  ASP A 115     -15.600  13.296  -3.391  1.00  0.00           H  
ATOM    154  HB2 ASP A 115     -15.593  15.425  -2.153  1.00  0.00           H  
ATOM    155  HB3 ASP A 115     -13.962  15.078  -1.569  1.00  0.00           H  
ATOM    156  N   PRO A 116     -13.310  12.217  -4.038  1.00  0.00           N  
ATOM    157  CA  PRO A 116     -12.140  11.407  -4.373  1.00  0.00           C  
ATOM    158  C   PRO A 116     -10.821  11.997  -3.869  1.00  0.00           C  
ATOM    159  O   PRO A 116     -10.520  13.169  -4.099  1.00  0.00           O  
ATOM    160  CB  PRO A 116     -12.136  11.269  -5.898  1.00  0.00           C  
ATOM    161  CG  PRO A 116     -13.611  11.391  -6.260  1.00  0.00           C  
ATOM    162  CD  PRO A 116     -14.130  12.393  -5.229  1.00  0.00           C  
ATOM    163  HA  PRO A 116     -12.287  10.421  -3.937  1.00  0.00           H  
ATOM    164  HB2 PRO A 116     -11.585  12.092  -6.356  1.00  0.00           H  
ATOM    165  HB3 PRO A 116     -11.721  10.311  -6.208  1.00  0.00           H  
ATOM    166  HG2 PRO A 116     -13.751  11.750  -7.279  1.00  0.00           H  
ATOM    167  HG3 PRO A 116     -14.104  10.428  -6.120  1.00  0.00           H  
ATOM    168  HD2 PRO A 116     -14.006  13.410  -5.599  1.00  0.00           H  
ATOM    169  HD3 PRO A 116     -15.182  12.189  -5.031  1.00  0.00           H  
ATOM    170  N   ASN A 117     -10.021  11.158  -3.204  1.00  0.00           N  
ATOM    171  CA  ASN A 117      -8.719  11.510  -2.631  1.00  0.00           C  
ATOM    172  C   ASN A 117      -7.860  10.256  -2.356  1.00  0.00           C  
ATOM    173  O   ASN A 117      -8.351   9.127  -2.409  1.00  0.00           O  
ATOM    174  CB  ASN A 117      -8.900  12.397  -1.386  1.00  0.00           C  
ATOM    175  CG  ASN A 117      -9.394  11.636  -0.163  1.00  0.00           C  
ATOM    176  OD1 ASN A 117      -8.599  11.081   0.585  1.00  0.00           O  
ATOM    177  ND2 ASN A 117     -10.690  11.611   0.083  1.00  0.00           N  
ATOM    178  H   ASN A 117     -10.325  10.201  -3.082  1.00  0.00           H  
ATOM    179  HA  ASN A 117      -8.183  12.108  -3.370  1.00  0.00           H  
ATOM    180  HB2 ASN A 117      -7.939  12.849  -1.136  1.00  0.00           H  
ATOM    181  HB3 ASN A 117      -9.585  13.216  -1.605  1.00  0.00           H  
ATOM    182 HD21 ASN A 117     -11.345  12.037  -0.563  1.00  0.00           H  
ATOM    183 HD22 ASN A 117     -11.008  11.249   0.976  1.00  0.00           H  
ATOM    184  N   CYS A 118      -6.566  10.453  -2.074  1.00  0.00           N  
ATOM    185  CA  CYS A 118      -5.565   9.381  -1.964  1.00  0.00           C  
ATOM    186  C   CYS A 118      -5.750   8.437  -0.757  1.00  0.00           C  
ATOM    187  O   CYS A 118      -5.143   7.365  -0.723  1.00  0.00           O  
ATOM    188  CB  CYS A 118      -4.169  10.027  -1.937  1.00  0.00           C  
ATOM    189  SG  CYS A 118      -3.931  11.129  -3.362  1.00  0.00           S  
ATOM    190  H   CYS A 118      -6.221  11.403  -2.059  1.00  0.00           H  
ATOM    191  HA  CYS A 118      -5.634   8.751  -2.855  1.00  0.00           H  
ATOM    192  HB2 CYS A 118      -4.037  10.592  -1.011  1.00  0.00           H  
ATOM    193  HB3 CYS A 118      -3.413   9.240  -1.961  1.00  0.00           H  
ATOM    194  HG  CYS A 118      -4.262  10.241  -4.313  1.00  0.00           H  
ATOM    195  N   CYS A 119      -6.578   8.808   0.222  1.00  0.00           N  
ATOM    196  CA  CYS A 119      -6.891   7.992   1.394  1.00  0.00           C  
ATOM    197  C   CYS A 119      -8.228   7.260   1.187  1.00  0.00           C  
ATOM    198  O   CYS A 119      -9.252   7.883   0.888  1.00  0.00           O  
ATOM    199  CB  CYS A 119      -6.904   8.898   2.637  1.00  0.00           C  
ATOM    200  SG  CYS A 119      -5.261   9.627   2.908  1.00  0.00           S  
ATOM    201  H   CYS A 119      -7.064   9.691   0.133  1.00  0.00           H  
ATOM    202  HA  CYS A 119      -6.112   7.242   1.534  1.00  0.00           H  
ATOM    203  HB2 CYS A 119      -7.631   9.699   2.495  1.00  0.00           H  
ATOM    204  HB3 CYS A 119      -7.192   8.319   3.517  1.00  0.00           H  
ATOM    205  HG  CYS A 119      -4.620   8.497   3.250  1.00  0.00           H  
ATOM    206  N   LEU A 120      -8.230   5.940   1.388  1.00  0.00           N  
ATOM    207  CA  LEU A 120      -9.419   5.083   1.372  1.00  0.00           C  
ATOM    208  C   LEU A 120      -9.662   4.471   2.750  1.00  0.00           C  
ATOM    209  O   LEU A 120      -8.705   4.147   3.456  1.00  0.00           O  
ATOM    210  CB  LEU A 120      -9.250   3.933   0.361  1.00  0.00           C  
ATOM    211  CG  LEU A 120      -9.003   4.323  -1.105  1.00  0.00           C  
ATOM    212  CD1 LEU A 120      -8.999   3.037  -1.943  1.00  0.00           C  
ATOM    213  CD2 LEU A 120     -10.066   5.296  -1.634  1.00  0.00           C  
ATOM    214  H   LEU A 120      -7.352   5.506   1.639  1.00  0.00           H  
ATOM    215  HA  LEU A 120     -10.300   5.666   1.103  1.00  0.00           H  
ATOM    216  HB2 LEU A 120      -8.421   3.304   0.689  1.00  0.00           H  
ATOM    217  HB3 LEU A 120     -10.156   3.322   0.401  1.00  0.00           H  
ATOM    218  HG  LEU A 120      -8.023   4.794  -1.188  1.00  0.00           H  
ATOM    219 HD11 LEU A 120      -8.303   2.315  -1.518  1.00  0.00           H  
ATOM    220 HD12 LEU A 120      -9.995   2.595  -1.963  1.00  0.00           H  
ATOM    221 HD13 LEU A 120      -8.685   3.266  -2.958  1.00  0.00           H  
ATOM    222 HD21 LEU A 120      -9.928   5.451  -2.704  1.00  0.00           H  
ATOM    223 HD22 LEU A 120     -11.064   4.898  -1.453  1.00  0.00           H  
ATOM    224 HD23 LEU A 120      -9.967   6.259  -1.137  1.00  0.00           H  
ATOM    225  N   GLY A 121     -10.936   4.276   3.090  1.00  0.00           N  
ATOM    226  CA  GLY A 121     -11.415   3.494   4.230  1.00  0.00           C  
ATOM    227  C   GLY A 121     -11.951   2.142   3.767  1.00  0.00           C  
ATOM    228  O   GLY A 121     -12.461   2.027   2.654  1.00  0.00           O  
ATOM    229  H   GLY A 121     -11.637   4.556   2.413  1.00  0.00           H  
ATOM    230  HA2 GLY A 121     -10.612   3.326   4.943  1.00  0.00           H  
ATOM    231  HA3 GLY A 121     -12.235   4.020   4.719  1.00  0.00           H  
ATOM    232  N   VAL A 122     -11.830   1.133   4.626  1.00  0.00           N  
ATOM    233  CA  VAL A 122     -12.152  -0.282   4.382  1.00  0.00           C  
ATOM    234  C   VAL A 122     -12.895  -0.814   5.613  1.00  0.00           C  
ATOM    235  O   VAL A 122     -12.418  -0.644   6.735  1.00  0.00           O  
ATOM    236  CB  VAL A 122     -10.879  -1.122   4.120  1.00  0.00           C  
ATOM    237  CG1 VAL A 122     -11.250  -2.565   3.737  1.00  0.00           C  
ATOM    238  CG2 VAL A 122      -9.990  -0.529   3.012  1.00  0.00           C  
ATOM    239  H   VAL A 122     -11.392   1.351   5.521  1.00  0.00           H  
ATOM    240  HA  VAL A 122     -12.799  -0.347   3.510  1.00  0.00           H  
ATOM    241  HB  VAL A 122     -10.285  -1.154   5.035  1.00  0.00           H  
ATOM    242 HG11 VAL A 122     -11.809  -3.038   4.545  1.00  0.00           H  
ATOM    243 HG12 VAL A 122     -11.861  -2.571   2.836  1.00  0.00           H  
ATOM    244 HG13 VAL A 122     -10.346  -3.146   3.558  1.00  0.00           H  
ATOM    245 HG21 VAL A 122      -9.137  -1.184   2.831  1.00  0.00           H  
ATOM    246 HG22 VAL A 122     -10.562  -0.420   2.090  1.00  0.00           H  
ATOM    247 HG23 VAL A 122      -9.605   0.446   3.313  1.00  0.00           H  
ATOM    248  N   PHE A 123     -14.048  -1.454   5.411  1.00  0.00           N  
ATOM    249  CA  PHE A 123     -15.011  -1.785   6.472  1.00  0.00           C  
ATOM    250  C   PHE A 123     -15.516  -3.233   6.383  1.00  0.00           C  
ATOM    251  O   PHE A 123     -15.514  -3.828   5.301  1.00  0.00           O  
ATOM    252  CB  PHE A 123     -16.182  -0.789   6.375  1.00  0.00           C  
ATOM    253  CG  PHE A 123     -15.770   0.662   6.172  1.00  0.00           C  
ATOM    254  CD1 PHE A 123     -15.340   1.436   7.265  1.00  0.00           C  
ATOM    255  CD2 PHE A 123     -15.762   1.222   4.880  1.00  0.00           C  
ATOM    256  CE1 PHE A 123     -14.907   2.760   7.071  1.00  0.00           C  
ATOM    257  CE2 PHE A 123     -15.322   2.543   4.684  1.00  0.00           C  
ATOM    258  CZ  PHE A 123     -14.896   3.314   5.779  1.00  0.00           C  
ATOM    259  H   PHE A 123     -14.362  -1.561   4.452  1.00  0.00           H  
ATOM    260  HA  PHE A 123     -14.540  -1.658   7.448  1.00  0.00           H  
ATOM    261  HB2 PHE A 123     -16.823  -1.083   5.543  1.00  0.00           H  
ATOM    262  HB3 PHE A 123     -16.777  -0.864   7.285  1.00  0.00           H  
ATOM    263  HD1 PHE A 123     -15.352   1.015   8.258  1.00  0.00           H  
ATOM    264  HD2 PHE A 123     -16.077   0.635   4.031  1.00  0.00           H  
ATOM    265  HE1 PHE A 123     -14.589   3.354   7.918  1.00  0.00           H  
ATOM    266  HE2 PHE A 123     -15.303   2.960   3.688  1.00  0.00           H  
ATOM    267  HZ  PHE A 123     -14.563   4.331   5.629  1.00  0.00           H  
ATOM    268  N   GLY A 124     -15.952  -3.802   7.514  1.00  0.00           N  
ATOM    269  CA  GLY A 124     -16.458  -5.183   7.601  1.00  0.00           C  
ATOM    270  C   GLY A 124     -15.356  -6.254   7.627  1.00  0.00           C  
ATOM    271  O   GLY A 124     -15.562  -7.358   7.126  1.00  0.00           O  
ATOM    272  H   GLY A 124     -15.972  -3.235   8.361  1.00  0.00           H  
ATOM    273  HA2 GLY A 124     -17.035  -5.287   8.520  1.00  0.00           H  
ATOM    274  HA3 GLY A 124     -17.100  -5.390   6.745  1.00  0.00           H  
ATOM    275  N   LEU A 125     -14.179  -5.928   8.173  1.00  0.00           N  
ATOM    276  CA  LEU A 125     -12.982  -6.780   8.191  1.00  0.00           C  
ATOM    277  C   LEU A 125     -12.997  -7.835   9.308  1.00  0.00           C  
ATOM    278  O   LEU A 125     -13.698  -7.715  10.314  1.00  0.00           O  
ATOM    279  CB  LEU A 125     -11.723  -5.893   8.328  1.00  0.00           C  
ATOM    280  CG  LEU A 125     -11.461  -4.966   7.127  1.00  0.00           C  
ATOM    281  CD1 LEU A 125     -10.398  -3.926   7.490  1.00  0.00           C  
ATOM    282  CD2 LEU A 125     -10.965  -5.785   5.930  1.00  0.00           C  
ATOM    283  H   LEU A 125     -14.112  -5.021   8.620  1.00  0.00           H  
ATOM    284  HA  LEU A 125     -12.939  -7.329   7.250  1.00  0.00           H  
ATOM    285  HB2 LEU A 125     -11.811  -5.298   9.236  1.00  0.00           H  
ATOM    286  HB3 LEU A 125     -10.846  -6.530   8.462  1.00  0.00           H  
ATOM    287  HG  LEU A 125     -12.377  -4.440   6.852  1.00  0.00           H  
ATOM    288 HD11 LEU A 125     -10.743  -3.320   8.326  1.00  0.00           H  
ATOM    289 HD12 LEU A 125      -9.469  -4.422   7.774  1.00  0.00           H  
ATOM    290 HD13 LEU A 125     -10.215  -3.275   6.635  1.00  0.00           H  
ATOM    291 HD21 LEU A 125     -10.845  -5.143   5.059  1.00  0.00           H  
ATOM    292 HD22 LEU A 125     -10.007  -6.245   6.169  1.00  0.00           H  
ATOM    293 HD23 LEU A 125     -11.676  -6.568   5.690  1.00  0.00           H  
ATOM    294  N   SER A 126     -12.164  -8.861   9.136  1.00  0.00           N  
ATOM    295  CA  SER A 126     -11.854  -9.851  10.176  1.00  0.00           C  
ATOM    296  C   SER A 126     -10.958  -9.259  11.284  1.00  0.00           C  
ATOM    297  O   SER A 126     -10.170  -8.338  11.045  1.00  0.00           O  
ATOM    298  CB  SER A 126     -11.141 -11.048   9.539  1.00  0.00           C  
ATOM    299  OG  SER A 126     -10.840 -12.050  10.494  1.00  0.00           O  
ATOM    300  H   SER A 126     -11.612  -8.878   8.290  1.00  0.00           H  
ATOM    301  HA  SER A 126     -12.784 -10.213  10.620  1.00  0.00           H  
ATOM    302  HB2 SER A 126     -11.781 -11.472   8.768  1.00  0.00           H  
ATOM    303  HB3 SER A 126     -10.212 -10.716   9.075  1.00  0.00           H  
ATOM    304  HG  SER A 126     -10.539 -12.842   9.987  1.00  0.00           H  
ATOM    305  N   LEU A 127     -11.019  -9.837  12.492  1.00  0.00           N  
ATOM    306  CA  LEU A 127     -10.089  -9.527  13.586  1.00  0.00           C  
ATOM    307  C   LEU A 127      -8.667 -10.064  13.326  1.00  0.00           C  
ATOM    308  O   LEU A 127      -7.715  -9.602  13.955  1.00  0.00           O  
ATOM    309  CB  LEU A 127     -10.646 -10.083  14.913  1.00  0.00           C  
ATOM    310  CG  LEU A 127     -12.027  -9.539  15.339  1.00  0.00           C  
ATOM    311  CD1 LEU A 127     -12.431 -10.176  16.677  1.00  0.00           C  
ATOM    312  CD2 LEU A 127     -12.033  -8.011  15.484  1.00  0.00           C  
ATOM    313  H   LEU A 127     -11.643 -10.622  12.613  1.00  0.00           H  
ATOM    314  HA  LEU A 127      -9.990  -8.444  13.666  1.00  0.00           H  
ATOM    315  HB2 LEU A 127     -10.708 -11.170  14.833  1.00  0.00           H  
ATOM    316  HB3 LEU A 127      -9.929  -9.856  15.704  1.00  0.00           H  
ATOM    317  HG  LEU A 127     -12.771  -9.820  14.593  1.00  0.00           H  
ATOM    318 HD11 LEU A 127     -12.462 -11.262  16.575  1.00  0.00           H  
ATOM    319 HD12 LEU A 127     -11.715  -9.910  17.454  1.00  0.00           H  
ATOM    320 HD13 LEU A 127     -13.422  -9.826  16.969  1.00  0.00           H  
ATOM    321 HD21 LEU A 127     -12.998  -7.679  15.870  1.00  0.00           H  
ATOM    322 HD22 LEU A 127     -11.246  -7.699  16.170  1.00  0.00           H  
ATOM    323 HD23 LEU A 127     -11.877  -7.539  14.513  1.00  0.00           H  
ATOM    324  N   TYR A 128      -8.509 -11.012  12.393  1.00  0.00           N  
ATOM    325  CA  TYR A 128      -7.232 -11.656  12.050  1.00  0.00           C  
ATOM    326  C   TYR A 128      -6.509 -11.033  10.835  1.00  0.00           C  
ATOM    327  O   TYR A 128      -5.367 -11.408  10.547  1.00  0.00           O  
ATOM    328  CB  TYR A 128      -7.483 -13.159  11.848  1.00  0.00           C  
ATOM    329  CG  TYR A 128      -8.078 -13.849  13.064  1.00  0.00           C  
ATOM    330  CD1 TYR A 128      -7.260 -14.150  14.172  1.00  0.00           C  
ATOM    331  CD2 TYR A 128      -9.451 -14.163  13.104  1.00  0.00           C  
ATOM    332  CE1 TYR A 128      -7.809 -14.761  15.316  1.00  0.00           C  
ATOM    333  CE2 TYR A 128     -10.008 -14.771  14.246  1.00  0.00           C  
ATOM    334  CZ  TYR A 128      -9.187 -15.072  15.357  1.00  0.00           C  
ATOM    335  OH  TYR A 128      -9.730 -15.661  16.461  1.00  0.00           O  
ATOM    336  H   TYR A 128      -9.343 -11.373  11.948  1.00  0.00           H  
ATOM    337  HA  TYR A 128      -6.550 -11.554  12.895  1.00  0.00           H  
ATOM    338  HB2 TYR A 128      -8.144 -13.297  10.992  1.00  0.00           H  
ATOM    339  HB3 TYR A 128      -6.536 -13.647  11.611  1.00  0.00           H  
ATOM    340  HD1 TYR A 128      -6.206 -13.907  14.145  1.00  0.00           H  
ATOM    341  HD2 TYR A 128     -10.081 -13.932  12.257  1.00  0.00           H  
ATOM    342  HE1 TYR A 128      -7.176 -14.988  16.163  1.00  0.00           H  
ATOM    343  HE2 TYR A 128     -11.061 -15.009  14.277  1.00  0.00           H  
ATOM    344  HH  TYR A 128      -9.077 -15.823  17.159  1.00  0.00           H  
ATOM    345  N   THR A 129      -7.134 -10.067  10.143  1.00  0.00           N  
ATOM    346  CA  THR A 129      -6.524  -9.279   9.056  1.00  0.00           C  
ATOM    347  C   THR A 129      -5.455  -8.345   9.627  1.00  0.00           C  
ATOM    348  O   THR A 129      -5.700  -7.702  10.651  1.00  0.00           O  
ATOM    349  CB  THR A 129      -7.608  -8.486   8.309  1.00  0.00           C  
ATOM    350  OG1 THR A 129      -8.498  -9.414   7.730  1.00  0.00           O  
ATOM    351  CG2 THR A 129      -7.041  -7.638   7.169  1.00  0.00           C  
ATOM    352  H   THR A 129      -8.067  -9.814  10.438  1.00  0.00           H  
ATOM    353  HA  THR A 129      -6.047  -9.955   8.346  1.00  0.00           H  
ATOM    354  HB  THR A 129      -8.153  -7.837   9.003  1.00  0.00           H  
ATOM    355  HG1 THR A 129      -9.095  -8.937   7.133  1.00  0.00           H  
ATOM    356 HG21 THR A 129      -7.854  -7.163   6.621  1.00  0.00           H  
ATOM    357 HG22 THR A 129      -6.403  -6.852   7.573  1.00  0.00           H  
ATOM    358 HG23 THR A 129      -6.464  -8.261   6.487  1.00  0.00           H  
ATOM    359  N   THR A 130      -4.291  -8.248   8.968  1.00  0.00           N  
ATOM    360  CA  THR A 130      -3.212  -7.299   9.306  1.00  0.00           C  
ATOM    361  C   THR A 130      -3.126  -6.167   8.290  1.00  0.00           C  
ATOM    362  O   THR A 130      -3.653  -6.260   7.179  1.00  0.00           O  
ATOM    363  CB  THR A 130      -1.844  -7.983   9.436  1.00  0.00           C  
ATOM    364  OG1 THR A 130      -1.380  -8.383   8.168  1.00  0.00           O  
ATOM    365  CG2 THR A 130      -1.853  -9.188  10.380  1.00  0.00           C  
ATOM    366  H   THR A 130      -4.145  -8.846   8.161  1.00  0.00           H  
ATOM    367  HA  THR A 130      -3.431  -6.841  10.271  1.00  0.00           H  
ATOM    368  HB  THR A 130      -1.138  -7.250   9.834  1.00  0.00           H  
ATOM    369  HG1 THR A 130      -1.940  -9.128   7.866  1.00  0.00           H  
ATOM    370 HG21 THR A 130      -0.835  -9.563  10.496  1.00  0.00           H  
ATOM    371 HG22 THR A 130      -2.230  -8.883  11.356  1.00  0.00           H  
ATOM    372 HG23 THR A 130      -2.482  -9.984   9.983  1.00  0.00           H  
ATOM    373  N   GLU A 131      -2.413  -5.102   8.656  1.00  0.00           N  
ATOM    374  CA  GLU A 131      -2.094  -3.994   7.758  1.00  0.00           C  
ATOM    375  C   GLU A 131      -1.300  -4.484   6.530  1.00  0.00           C  
ATOM    376  O   GLU A 131      -1.430  -3.925   5.441  1.00  0.00           O  
ATOM    377  CB  GLU A 131      -1.250  -2.927   8.481  1.00  0.00           C  
ATOM    378  CG  GLU A 131      -1.888  -2.230   9.694  1.00  0.00           C  
ATOM    379  CD  GLU A 131      -1.870  -3.026  11.011  1.00  0.00           C  
ATOM    380  OE1 GLU A 131      -1.365  -4.173  11.054  1.00  0.00           O  
ATOM    381  OE2 GLU A 131      -2.369  -2.480  12.021  1.00  0.00           O  
ATOM    382  H   GLU A 131      -2.030  -5.062   9.600  1.00  0.00           H  
ATOM    383  HA  GLU A 131      -3.031  -3.540   7.426  1.00  0.00           H  
ATOM    384  HB2 GLU A 131      -0.284  -3.347   8.767  1.00  0.00           H  
ATOM    385  HB3 GLU A 131      -1.057  -2.148   7.751  1.00  0.00           H  
ATOM    386  HG2 GLU A 131      -1.334  -1.305   9.865  1.00  0.00           H  
ATOM    387  HG3 GLU A 131      -2.908  -1.950   9.441  1.00  0.00           H  
ATOM    388  N   ARG A 132      -0.503  -5.551   6.689  1.00  0.00           N  
ATOM    389  CA  ARG A 132       0.274  -6.177   5.615  1.00  0.00           C  
ATOM    390  C   ARG A 132      -0.617  -6.917   4.613  1.00  0.00           C  
ATOM    391  O   ARG A 132      -0.380  -6.827   3.407  1.00  0.00           O  
ATOM    392  CB  ARG A 132       1.322  -7.128   6.202  1.00  0.00           C  
ATOM    393  CG  ARG A 132       2.385  -6.357   6.997  1.00  0.00           C  
ATOM    394  CD  ARG A 132       3.566  -7.275   7.307  1.00  0.00           C  
ATOM    395  NE  ARG A 132       4.595  -6.579   8.099  1.00  0.00           N  
ATOM    396  CZ  ARG A 132       5.744  -7.094   8.521  1.00  0.00           C  
ATOM    397  NH1 ARG A 132       6.090  -8.339   8.258  1.00  0.00           N  
ATOM    398  NH2 ARG A 132       6.575  -6.354   9.224  1.00  0.00           N  
ATOM    399  H   ARG A 132      -0.471  -5.984   7.603  1.00  0.00           H  
ATOM    400  HA  ARG A 132       0.821  -5.405   5.074  1.00  0.00           H  
ATOM    401  HB2 ARG A 132       0.847  -7.868   6.845  1.00  0.00           H  
ATOM    402  HB3 ARG A 132       1.802  -7.658   5.378  1.00  0.00           H  
ATOM    403  HG2 ARG A 132       2.744  -5.510   6.408  1.00  0.00           H  
ATOM    404  HG3 ARG A 132       1.954  -5.988   7.929  1.00  0.00           H  
ATOM    405  HD2 ARG A 132       3.199  -8.142   7.856  1.00  0.00           H  
ATOM    406  HD3 ARG A 132       3.990  -7.600   6.356  1.00  0.00           H  
ATOM    407  HE  ARG A 132       4.404  -5.618   8.343  1.00  0.00           H  
ATOM    408 HH11 ARG A 132       5.477  -8.931   7.722  1.00  0.00           H  
ATOM    409 HH12 ARG A 132       6.968  -8.709   8.588  1.00  0.00           H  
ATOM    410 HH21 ARG A 132       6.345  -5.397   9.446  1.00  0.00           H  
ATOM    411 HH22 ARG A 132       7.450  -6.733   9.549  1.00  0.00           H  
ATOM    412  N   ASP A 133      -1.671  -7.594   5.082  1.00  0.00           N  
ATOM    413  CA  ASP A 133      -2.640  -8.262   4.204  1.00  0.00           C  
ATOM    414  C   ASP A 133      -3.420  -7.226   3.385  1.00  0.00           C  
ATOM    415  O   ASP A 133      -3.488  -7.313   2.159  1.00  0.00           O  
ATOM    416  CB  ASP A 133      -3.636  -9.115   5.007  1.00  0.00           C  
ATOM    417  CG  ASP A 133      -2.986 -10.248   5.811  1.00  0.00           C  
ATOM    418  OD1 ASP A 133      -2.442 -11.195   5.195  1.00  0.00           O  
ATOM    419  OD2 ASP A 133      -3.058 -10.188   7.061  1.00  0.00           O  
ATOM    420  H   ASP A 133      -1.822  -7.607   6.083  1.00  0.00           H  
ATOM    421  HA  ASP A 133      -2.086  -8.901   3.513  1.00  0.00           H  
ATOM    422  HB2 ASP A 133      -4.193  -8.467   5.685  1.00  0.00           H  
ATOM    423  HB3 ASP A 133      -4.355  -9.553   4.312  1.00  0.00           H  
ATOM    424  N   LEU A 134      -3.938  -6.186   4.048  1.00  0.00           N  
ATOM    425  CA  LEU A 134      -4.595  -5.070   3.370  1.00  0.00           C  
ATOM    426  C   LEU A 134      -3.657  -4.423   2.345  1.00  0.00           C  
ATOM    427  O   LEU A 134      -4.063  -4.234   1.200  1.00  0.00           O  
ATOM    428  CB  LEU A 134      -5.056  -4.045   4.418  1.00  0.00           C  
ATOM    429  CG  LEU A 134      -6.294  -4.466   5.225  1.00  0.00           C  
ATOM    430  CD1 LEU A 134      -6.443  -3.524   6.427  1.00  0.00           C  
ATOM    431  CD2 LEU A 134      -7.573  -4.423   4.374  1.00  0.00           C  
ATOM    432  H   LEU A 134      -3.837  -6.158   5.058  1.00  0.00           H  
ATOM    433  HA  LEU A 134      -5.451  -5.461   2.811  1.00  0.00           H  
ATOM    434  HB2 LEU A 134      -4.230  -3.891   5.112  1.00  0.00           H  
ATOM    435  HB3 LEU A 134      -5.266  -3.093   3.925  1.00  0.00           H  
ATOM    436  HG  LEU A 134      -6.150  -5.478   5.598  1.00  0.00           H  
ATOM    437 HD11 LEU A 134      -5.547  -3.570   7.045  1.00  0.00           H  
ATOM    438 HD12 LEU A 134      -6.588  -2.500   6.083  1.00  0.00           H  
ATOM    439 HD13 LEU A 134      -7.297  -3.830   7.031  1.00  0.00           H  
ATOM    440 HD21 LEU A 134      -8.430  -4.682   4.992  1.00  0.00           H  
ATOM    441 HD22 LEU A 134      -7.720  -3.423   3.964  1.00  0.00           H  
ATOM    442 HD23 LEU A 134      -7.509  -5.140   3.556  1.00  0.00           H  
ATOM    443  N   ARG A 135      -2.384  -4.178   2.694  1.00  0.00           N  
ATOM    444  CA  ARG A 135      -1.412  -3.635   1.743  1.00  0.00           C  
ATOM    445  C   ARG A 135      -1.199  -4.564   0.540  1.00  0.00           C  
ATOM    446  O   ARG A 135      -1.273  -4.076  -0.585  1.00  0.00           O  
ATOM    447  CB  ARG A 135      -0.088  -3.254   2.430  1.00  0.00           C  
ATOM    448  CG  ARG A 135       0.749  -2.356   1.502  1.00  0.00           C  
ATOM    449  CD  ARG A 135       1.946  -1.721   2.220  1.00  0.00           C  
ATOM    450  NE  ARG A 135       2.702  -0.839   1.309  1.00  0.00           N  
ATOM    451  CZ  ARG A 135       3.669  -1.194   0.470  1.00  0.00           C  
ATOM    452  NH1 ARG A 135       4.099  -2.435   0.366  1.00  0.00           N  
ATOM    453  NH2 ARG A 135       4.221  -0.278  -0.293  1.00  0.00           N  
ATOM    454  H   ARG A 135      -2.102  -4.321   3.659  1.00  0.00           H  
ATOM    455  HA  ARG A 135      -1.848  -2.711   1.356  1.00  0.00           H  
ATOM    456  HB2 ARG A 135      -0.304  -2.704   3.345  1.00  0.00           H  
ATOM    457  HB3 ARG A 135       0.475  -4.151   2.691  1.00  0.00           H  
ATOM    458  HG2 ARG A 135       1.108  -2.945   0.657  1.00  0.00           H  
ATOM    459  HG3 ARG A 135       0.119  -1.552   1.118  1.00  0.00           H  
ATOM    460  HD2 ARG A 135       1.578  -1.128   3.060  1.00  0.00           H  
ATOM    461  HD3 ARG A 135       2.593  -2.503   2.620  1.00  0.00           H  
ATOM    462  HE  ARG A 135       2.462   0.142   1.323  1.00  0.00           H  
ATOM    463 HH11 ARG A 135       3.698  -3.159   0.938  1.00  0.00           H  
ATOM    464 HH12 ARG A 135       4.837  -2.670  -0.280  1.00  0.00           H  
ATOM    465 HH21 ARG A 135       3.884   0.681  -0.248  1.00  0.00           H  
ATOM    466 HH22 ARG A 135       4.965  -0.513  -0.931  1.00  0.00           H  
ATOM    467  N   GLU A 136      -1.028  -5.881   0.726  1.00  0.00           N  
ATOM    468  CA  GLU A 136      -0.819  -6.800  -0.406  1.00  0.00           C  
ATOM    469  C   GLU A 136      -2.058  -6.930  -1.307  1.00  0.00           C  
ATOM    470  O   GLU A 136      -1.934  -7.162  -2.511  1.00  0.00           O  
ATOM    471  CB  GLU A 136      -0.298  -8.179   0.045  1.00  0.00           C  
ATOM    472  CG  GLU A 136      -1.317  -9.201   0.546  1.00  0.00           C  
ATOM    473  CD  GLU A 136      -0.665 -10.583   0.722  1.00  0.00           C  
ATOM    474  OE1 GLU A 136       0.120 -10.773   1.680  1.00  0.00           O  
ATOM    475  OE2 GLU A 136      -0.927 -11.488  -0.104  1.00  0.00           O  
ATOM    476  H   GLU A 136      -0.971  -6.250   1.671  1.00  0.00           H  
ATOM    477  HA  GLU A 136      -0.030  -6.365  -1.020  1.00  0.00           H  
ATOM    478  HB2 GLU A 136       0.165  -8.629  -0.829  1.00  0.00           H  
ATOM    479  HB3 GLU A 136       0.440  -8.045   0.837  1.00  0.00           H  
ATOM    480  HG2 GLU A 136      -1.707  -8.864   1.494  1.00  0.00           H  
ATOM    481  HG3 GLU A 136      -2.141  -9.278  -0.160  1.00  0.00           H  
ATOM    482  N   VAL A 137      -3.250  -6.755  -0.732  1.00  0.00           N  
ATOM    483  CA  VAL A 137      -4.535  -6.862  -1.435  1.00  0.00           C  
ATOM    484  C   VAL A 137      -4.871  -5.584  -2.221  1.00  0.00           C  
ATOM    485  O   VAL A 137      -5.547  -5.668  -3.246  1.00  0.00           O  
ATOM    486  CB  VAL A 137      -5.642  -7.226  -0.418  1.00  0.00           C  
ATOM    487  CG1 VAL A 137      -7.072  -7.132  -0.971  1.00  0.00           C  
ATOM    488  CG2 VAL A 137      -5.414  -8.663   0.084  1.00  0.00           C  
ATOM    489  H   VAL A 137      -3.273  -6.662   0.284  1.00  0.00           H  
ATOM    490  HA  VAL A 137      -4.452  -7.684  -2.148  1.00  0.00           H  
ATOM    491  HB  VAL A 137      -5.569  -6.545   0.431  1.00  0.00           H  
ATOM    492 HG11 VAL A 137      -7.325  -6.098  -1.201  1.00  0.00           H  
ATOM    493 HG12 VAL A 137      -7.149  -7.735  -1.875  1.00  0.00           H  
ATOM    494 HG13 VAL A 137      -7.783  -7.498  -0.229  1.00  0.00           H  
ATOM    495 HG21 VAL A 137      -6.004  -8.819   0.983  1.00  0.00           H  
ATOM    496 HG22 VAL A 137      -5.706  -9.383  -0.681  1.00  0.00           H  
ATOM    497 HG23 VAL A 137      -4.367  -8.838   0.330  1.00  0.00           H  
ATOM    498  N   PHE A 138      -4.375  -4.418  -1.786  1.00  0.00           N  
ATOM    499  CA  PHE A 138      -4.621  -3.127  -2.438  1.00  0.00           C  
ATOM    500  C   PHE A 138      -3.452  -2.653  -3.325  1.00  0.00           C  
ATOM    501  O   PHE A 138      -3.683  -1.888  -4.260  1.00  0.00           O  
ATOM    502  CB  PHE A 138      -5.004  -2.079  -1.376  1.00  0.00           C  
ATOM    503  CG  PHE A 138      -6.449  -2.132  -0.894  1.00  0.00           C  
ATOM    504  CD1 PHE A 138      -6.935  -3.236  -0.164  1.00  0.00           C  
ATOM    505  CD2 PHE A 138      -7.317  -1.055  -1.168  1.00  0.00           C  
ATOM    506  CE1 PHE A 138      -8.270  -3.269   0.276  1.00  0.00           C  
ATOM    507  CE2 PHE A 138      -8.652  -1.086  -0.727  1.00  0.00           C  
ATOM    508  CZ  PHE A 138      -9.130  -2.195  -0.007  1.00  0.00           C  
ATOM    509  H   PHE A 138      -3.865  -4.409  -0.911  1.00  0.00           H  
ATOM    510  HA  PHE A 138      -5.477  -3.227  -3.103  1.00  0.00           H  
ATOM    511  HB2 PHE A 138      -4.336  -2.161  -0.517  1.00  0.00           H  
ATOM    512  HB3 PHE A 138      -4.844  -1.092  -1.804  1.00  0.00           H  
ATOM    513  HD1 PHE A 138      -6.288  -4.067   0.062  1.00  0.00           H  
ATOM    514  HD2 PHE A 138      -6.961  -0.197  -1.718  1.00  0.00           H  
ATOM    515  HE1 PHE A 138      -8.635  -4.121   0.833  1.00  0.00           H  
ATOM    516  HE2 PHE A 138      -9.308  -0.255  -0.940  1.00  0.00           H  
ATOM    517  HZ  PHE A 138     -10.155  -2.221   0.335  1.00  0.00           H  
ATOM    518  N   SER A 139      -2.211  -3.100  -3.100  1.00  0.00           N  
ATOM    519  CA  SER A 139      -1.041  -2.626  -3.868  1.00  0.00           C  
ATOM    520  C   SER A 139      -1.016  -3.110  -5.329  1.00  0.00           C  
ATOM    521  O   SER A 139      -0.367  -2.497  -6.181  1.00  0.00           O  
ATOM    522  CB  SER A 139       0.276  -2.990  -3.166  1.00  0.00           C  
ATOM    523  OG  SER A 139       0.494  -4.395  -3.134  1.00  0.00           O  
ATOM    524  H   SER A 139      -2.030  -3.704  -2.302  1.00  0.00           H  
ATOM    525  HA  SER A 139      -1.086  -1.538  -3.907  1.00  0.00           H  
ATOM    526  HB2 SER A 139       1.099  -2.512  -3.701  1.00  0.00           H  
ATOM    527  HB3 SER A 139       0.260  -2.597  -2.148  1.00  0.00           H  
ATOM    528  HG  SER A 139       1.365  -4.572  -2.727  1.00  0.00           H  
ATOM    529  N   LYS A 140      -1.787  -4.152  -5.664  1.00  0.00           N  
ATOM    530  CA  LYS A 140      -2.013  -4.588  -7.049  1.00  0.00           C  
ATOM    531  C   LYS A 140      -2.806  -3.572  -7.902  1.00  0.00           C  
ATOM    532  O   LYS A 140      -2.849  -3.696  -9.127  1.00  0.00           O  
ATOM    533  CB  LYS A 140      -2.641  -5.991  -7.045  1.00  0.00           C  
ATOM    534  CG  LYS A 140      -4.066  -6.041  -6.474  1.00  0.00           C  
ATOM    535  CD  LYS A 140      -4.548  -7.495  -6.446  1.00  0.00           C  
ATOM    536  CE  LYS A 140      -5.996  -7.575  -5.952  1.00  0.00           C  
ATOM    537  NZ  LYS A 140      -6.497  -8.974  -5.938  1.00  0.00           N  
ATOM    538  H   LYS A 140      -2.274  -4.636  -4.922  1.00  0.00           H  
ATOM    539  HA  LYS A 140      -1.040  -4.684  -7.530  1.00  0.00           H  
ATOM    540  HB2 LYS A 140      -2.663  -6.361  -8.073  1.00  0.00           H  
ATOM    541  HB3 LYS A 140      -1.999  -6.655  -6.465  1.00  0.00           H  
ATOM    542  HG2 LYS A 140      -4.073  -5.638  -5.461  1.00  0.00           H  
ATOM    543  HG3 LYS A 140      -4.734  -5.447  -7.099  1.00  0.00           H  
ATOM    544  HD2 LYS A 140      -4.482  -7.908  -7.454  1.00  0.00           H  
ATOM    545  HD3 LYS A 140      -3.899  -8.071  -5.783  1.00  0.00           H  
ATOM    546  HE2 LYS A 140      -6.054  -7.148  -4.948  1.00  0.00           H  
ATOM    547  HE3 LYS A 140      -6.621  -6.967  -6.610  1.00  0.00           H  
ATOM    548  HZ1 LYS A 140      -7.457  -9.009  -5.622  1.00  0.00           H  
ATOM    549  HZ2 LYS A 140      -6.463  -9.381  -6.862  1.00  0.00           H  
ATOM    550  HZ3 LYS A 140      -5.945  -9.553  -5.320  1.00  0.00           H  
ATOM    551  N   TYR A 141      -3.393  -2.547  -7.271  1.00  0.00           N  
ATOM    552  CA  TYR A 141      -4.087  -1.430  -7.926  1.00  0.00           C  
ATOM    553  C   TYR A 141      -3.242  -0.141  -8.016  1.00  0.00           C  
ATOM    554  O   TYR A 141      -3.665   0.809  -8.676  1.00  0.00           O  
ATOM    555  CB  TYR A 141      -5.401  -1.153  -7.183  1.00  0.00           C  
ATOM    556  CG  TYR A 141      -6.297  -2.362  -6.980  1.00  0.00           C  
ATOM    557  CD1 TYR A 141      -6.724  -3.125  -8.083  1.00  0.00           C  
ATOM    558  CD2 TYR A 141      -6.698  -2.732  -5.681  1.00  0.00           C  
ATOM    559  CE1 TYR A 141      -7.535  -4.259  -7.891  1.00  0.00           C  
ATOM    560  CE2 TYR A 141      -7.509  -3.865  -5.481  1.00  0.00           C  
ATOM    561  CZ  TYR A 141      -7.928  -4.635  -6.586  1.00  0.00           C  
ATOM    562  OH  TYR A 141      -8.720  -5.727  -6.391  1.00  0.00           O  
ATOM    563  H   TYR A 141      -3.349  -2.535  -6.259  1.00  0.00           H  
ATOM    564  HA  TYR A 141      -4.336  -1.709  -8.951  1.00  0.00           H  
ATOM    565  HB2 TYR A 141      -5.150  -0.727  -6.212  1.00  0.00           H  
ATOM    566  HB3 TYR A 141      -5.965  -0.400  -7.735  1.00  0.00           H  
ATOM    567  HD1 TYR A 141      -6.426  -2.843  -9.084  1.00  0.00           H  
ATOM    568  HD2 TYR A 141      -6.380  -2.143  -4.833  1.00  0.00           H  
ATOM    569  HE1 TYR A 141      -7.858  -4.835  -8.746  1.00  0.00           H  
ATOM    570  HE2 TYR A 141      -7.811  -4.149  -4.482  1.00  0.00           H  
ATOM    571  HH  TYR A 141      -8.969  -6.168  -7.216  1.00  0.00           H  
ATOM    572  N   GLY A 142      -2.057  -0.100  -7.385  1.00  0.00           N  
ATOM    573  CA  GLY A 142      -1.116   1.031  -7.419  1.00  0.00           C  
ATOM    574  C   GLY A 142      -0.296   1.237  -6.132  1.00  0.00           C  
ATOM    575  O   GLY A 142      -0.422   0.446  -5.195  1.00  0.00           O  
ATOM    576  H   GLY A 142      -1.774  -0.923  -6.866  1.00  0.00           H  
ATOM    577  HA2 GLY A 142      -0.407   0.859  -8.229  1.00  0.00           H  
ATOM    578  HA3 GLY A 142      -1.646   1.953  -7.652  1.00  0.00           H  
ATOM    579  N   PRO A 143       0.563   2.277  -6.087  1.00  0.00           N  
ATOM    580  CA  PRO A 143       1.538   2.503  -5.019  1.00  0.00           C  
ATOM    581  C   PRO A 143       0.889   3.001  -3.722  1.00  0.00           C  
ATOM    582  O   PRO A 143       0.052   3.903  -3.733  1.00  0.00           O  
ATOM    583  CB  PRO A 143       2.529   3.525  -5.588  1.00  0.00           C  
ATOM    584  CG  PRO A 143       1.694   4.310  -6.601  1.00  0.00           C  
ATOM    585  CD  PRO A 143       0.752   3.247  -7.158  1.00  0.00           C  
ATOM    586  HA  PRO A 143       2.073   1.573  -4.817  1.00  0.00           H  
ATOM    587  HB2 PRO A 143       2.948   4.172  -4.816  1.00  0.00           H  
ATOM    588  HB3 PRO A 143       3.329   3.000  -6.112  1.00  0.00           H  
ATOM    589  HG2 PRO A 143       1.106   5.075  -6.096  1.00  0.00           H  
ATOM    590  HG3 PRO A 143       2.312   4.753  -7.383  1.00  0.00           H  
ATOM    591  HD2 PRO A 143      -0.192   3.706  -7.444  1.00  0.00           H  
ATOM    592  HD3 PRO A 143       1.215   2.759  -8.016  1.00  0.00           H  
ATOM    593  N   ILE A 144       1.315   2.424  -2.591  1.00  0.00           N  
ATOM    594  CA  ILE A 144       0.770   2.654  -1.241  1.00  0.00           C  
ATOM    595  C   ILE A 144       1.912   2.973  -0.272  1.00  0.00           C  
ATOM    596  O   ILE A 144       2.846   2.179  -0.129  1.00  0.00           O  
ATOM    597  CB  ILE A 144      -0.046   1.418  -0.781  1.00  0.00           C  
ATOM    598  CG1 ILE A 144      -1.273   1.222  -1.697  1.00  0.00           C  
ATOM    599  CG2 ILE A 144      -0.501   1.542   0.687  1.00  0.00           C  
ATOM    600  CD1 ILE A 144      -2.066  -0.054  -1.411  1.00  0.00           C  
ATOM    601  H   ILE A 144       2.040   1.722  -2.668  1.00  0.00           H  
ATOM    602  HA  ILE A 144       0.101   3.512  -1.253  1.00  0.00           H  
ATOM    603  HB  ILE A 144       0.592   0.535  -0.862  1.00  0.00           H  
ATOM    604 HG12 ILE A 144      -1.934   2.083  -1.607  1.00  0.00           H  
ATOM    605 HG13 ILE A 144      -0.947   1.159  -2.731  1.00  0.00           H  
ATOM    606 HG21 ILE A 144       0.352   1.671   1.351  1.00  0.00           H  
ATOM    607 HG22 ILE A 144      -1.180   2.387   0.800  1.00  0.00           H  
ATOM    608 HG23 ILE A 144      -1.014   0.636   1.003  1.00  0.00           H  
ATOM    609 HD11 ILE A 144      -2.789  -0.189  -2.211  1.00  0.00           H  
ATOM    610 HD12 ILE A 144      -1.395  -0.913  -1.381  1.00  0.00           H  
ATOM    611 HD13 ILE A 144      -2.600   0.022  -0.467  1.00  0.00           H  
ATOM    612  N   ALA A 145       1.828   4.117   0.410  1.00  0.00           N  
ATOM    613  CA  ALA A 145       2.827   4.578   1.377  1.00  0.00           C  
ATOM    614  C   ALA A 145       2.538   4.127   2.820  1.00  0.00           C  
ATOM    615  O   ALA A 145       3.468   4.043   3.625  1.00  0.00           O  
ATOM    616  CB  ALA A 145       2.906   6.106   1.289  1.00  0.00           C  
ATOM    617  H   ALA A 145       0.998   4.686   0.289  1.00  0.00           H  
ATOM    618  HA  ALA A 145       3.804   4.171   1.107  1.00  0.00           H  
ATOM    619  HB1 ALA A 145       3.212   6.402   0.287  1.00  0.00           H  
ATOM    620  HB2 ALA A 145       1.936   6.549   1.520  1.00  0.00           H  
ATOM    621  HB3 ALA A 145       3.644   6.477   2.001  1.00  0.00           H  
ATOM    622  N   ASP A 146       1.279   3.818   3.153  1.00  0.00           N  
ATOM    623  CA  ASP A 146       0.863   3.410   4.503  1.00  0.00           C  
ATOM    624  C   ASP A 146      -0.499   2.690   4.513  1.00  0.00           C  
ATOM    625  O   ASP A 146      -1.281   2.796   3.569  1.00  0.00           O  
ATOM    626  CB  ASP A 146       0.852   4.631   5.455  1.00  0.00           C  
ATOM    627  CG  ASP A 146       1.191   4.278   6.917  1.00  0.00           C  
ATOM    628  OD1 ASP A 146       1.056   3.092   7.308  1.00  0.00           O  
ATOM    629  OD2 ASP A 146       1.591   5.195   7.670  1.00  0.00           O  
ATOM    630  H   ASP A 146       0.558   3.898   2.445  1.00  0.00           H  
ATOM    631  HA  ASP A 146       1.611   2.701   4.867  1.00  0.00           H  
ATOM    632  HB2 ASP A 146       1.575   5.372   5.112  1.00  0.00           H  
ATOM    633  HB3 ASP A 146      -0.131   5.103   5.422  1.00  0.00           H  
ATOM    634  N   VAL A 147      -0.778   1.979   5.605  1.00  0.00           N  
ATOM    635  CA  VAL A 147      -2.017   1.241   5.894  1.00  0.00           C  
ATOM    636  C   VAL A 147      -2.202   1.206   7.413  1.00  0.00           C  
ATOM    637  O   VAL A 147      -1.254   0.954   8.154  1.00  0.00           O  
ATOM    638  CB  VAL A 147      -2.007  -0.201   5.324  1.00  0.00           C  
ATOM    639  CG1 VAL A 147      -3.272  -0.981   5.725  1.00  0.00           C  
ATOM    640  CG2 VAL A 147      -1.913  -0.230   3.790  1.00  0.00           C  
ATOM    641  H   VAL A 147      -0.101   2.064   6.372  1.00  0.00           H  
ATOM    642  HA  VAL A 147      -2.851   1.788   5.452  1.00  0.00           H  
ATOM    643  HB  VAL A 147      -1.142  -0.732   5.725  1.00  0.00           H  
ATOM    644 HG11 VAL A 147      -3.323  -1.115   6.805  1.00  0.00           H  
ATOM    645 HG12 VAL A 147      -4.165  -0.461   5.382  1.00  0.00           H  
ATOM    646 HG13 VAL A 147      -3.244  -1.964   5.269  1.00  0.00           H  
ATOM    647 HG21 VAL A 147      -2.078  -1.239   3.418  1.00  0.00           H  
ATOM    648 HG22 VAL A 147      -2.672   0.422   3.361  1.00  0.00           H  
ATOM    649 HG23 VAL A 147      -0.923   0.094   3.469  1.00  0.00           H  
ATOM    650  N   SER A 148      -3.424   1.463   7.873  1.00  0.00           N  
ATOM    651  CA  SER A 148      -3.766   1.632   9.290  1.00  0.00           C  
ATOM    652  C   SER A 148      -5.079   0.924   9.636  1.00  0.00           C  
ATOM    653  O   SER A 148      -6.143   1.304   9.155  1.00  0.00           O  
ATOM    654  CB  SER A 148      -3.934   3.125   9.598  1.00  0.00           C  
ATOM    655  OG  SER A 148      -2.692   3.804   9.709  1.00  0.00           O  
ATOM    656  H   SER A 148      -4.165   1.617   7.192  1.00  0.00           H  
ATOM    657  HA  SER A 148      -2.978   1.238   9.933  1.00  0.00           H  
ATOM    658  HB2 SER A 148      -4.541   3.572   8.812  1.00  0.00           H  
ATOM    659  HB3 SER A 148      -4.477   3.231  10.535  1.00  0.00           H  
ATOM    660  HG  SER A 148      -2.220   3.748   8.856  1.00  0.00           H  
ATOM    661  N   ILE A 149      -5.029  -0.079  10.514  1.00  0.00           N  
ATOM    662  CA  ILE A 149      -6.229  -0.698  11.104  1.00  0.00           C  
ATOM    663  C   ILE A 149      -6.663   0.133  12.322  1.00  0.00           C  
ATOM    664  O   ILE A 149      -5.829   0.752  12.991  1.00  0.00           O  
ATOM    665  CB  ILE A 149      -5.970  -2.196  11.401  1.00  0.00           C  
ATOM    666  CG1 ILE A 149      -5.776  -2.956  10.065  1.00  0.00           C  
ATOM    667  CG2 ILE A 149      -7.108  -2.833  12.226  1.00  0.00           C  
ATOM    668  CD1 ILE A 149      -5.271  -4.388  10.210  1.00  0.00           C  
ATOM    669  H   ILE A 149      -4.132  -0.314  10.916  1.00  0.00           H  
ATOM    670  HA  ILE A 149      -7.045  -0.646  10.387  1.00  0.00           H  
ATOM    671  HB  ILE A 149      -5.051  -2.273  11.980  1.00  0.00           H  
ATOM    672 HG12 ILE A 149      -6.711  -2.995   9.519  1.00  0.00           H  
ATOM    673 HG13 ILE A 149      -5.067  -2.427   9.434  1.00  0.00           H  
ATOM    674 HG21 ILE A 149      -7.201  -2.340  13.192  1.00  0.00           H  
ATOM    675 HG22 ILE A 149      -8.053  -2.764  11.686  1.00  0.00           H  
ATOM    676 HG23 ILE A 149      -6.892  -3.879  12.432  1.00  0.00           H  
ATOM    677 HD11 ILE A 149      -5.185  -4.818   9.215  1.00  0.00           H  
ATOM    678 HD12 ILE A 149      -4.294  -4.391  10.691  1.00  0.00           H  
ATOM    679 HD13 ILE A 149      -5.970  -4.993  10.783  1.00  0.00           H  
ATOM    680  N   VAL A 150      -7.967   0.188  12.592  1.00  0.00           N  
ATOM    681  CA  VAL A 150      -8.542   0.920  13.725  1.00  0.00           C  
ATOM    682  C   VAL A 150      -8.776  -0.059  14.878  1.00  0.00           C  
ATOM    683  O   VAL A 150      -9.398  -1.103  14.692  1.00  0.00           O  
ATOM    684  CB  VAL A 150      -9.841   1.652  13.318  1.00  0.00           C  
ATOM    685  CG1 VAL A 150     -10.271   2.590  14.450  1.00  0.00           C  
ATOM    686  CG2 VAL A 150      -9.626   2.496  12.047  1.00  0.00           C  
ATOM    687  H   VAL A 150      -8.618  -0.345  12.017  1.00  0.00           H  
ATOM    688  HA  VAL A 150      -7.830   1.679  14.050  1.00  0.00           H  
ATOM    689  HB  VAL A 150     -10.635   0.927  13.134  1.00  0.00           H  
ATOM    690 HG11 VAL A 150     -10.465   2.024  15.360  1.00  0.00           H  
ATOM    691 HG12 VAL A 150      -9.473   3.310  14.629  1.00  0.00           H  
ATOM    692 HG13 VAL A 150     -11.179   3.122  14.170  1.00  0.00           H  
ATOM    693 HG21 VAL A 150     -10.475   3.158  11.893  1.00  0.00           H  
ATOM    694 HG22 VAL A 150      -8.722   3.097  12.141  1.00  0.00           H  
ATOM    695 HG23 VAL A 150      -9.533   1.851  11.174  1.00  0.00           H  
ATOM    696  N   TYR A 151      -8.264   0.277  16.065  1.00  0.00           N  
ATOM    697  CA  TYR A 151      -8.289  -0.568  17.267  1.00  0.00           C  
ATOM    698  C   TYR A 151      -9.009   0.115  18.440  1.00  0.00           C  
ATOM    699  O   TYR A 151      -9.041   1.344  18.543  1.00  0.00           O  
ATOM    700  CB  TYR A 151      -6.856  -0.941  17.682  1.00  0.00           C  
ATOM    701  CG  TYR A 151      -6.064  -1.722  16.648  1.00  0.00           C  
ATOM    702  CD1 TYR A 151      -6.105  -3.128  16.654  1.00  0.00           C  
ATOM    703  CD2 TYR A 151      -5.272  -1.055  15.694  1.00  0.00           C  
ATOM    704  CE1 TYR A 151      -5.388  -3.869  15.698  1.00  0.00           C  
ATOM    705  CE2 TYR A 151      -4.526  -1.789  14.752  1.00  0.00           C  
ATOM    706  CZ  TYR A 151      -4.584  -3.201  14.746  1.00  0.00           C  
ATOM    707  OH  TYR A 151      -3.867  -3.923  13.842  1.00  0.00           O  
ATOM    708  H   TYR A 151      -7.788   1.165  16.140  1.00  0.00           H  
ATOM    709  HA  TYR A 151      -8.825  -1.490  17.049  1.00  0.00           H  
ATOM    710  HB2 TYR A 151      -6.309  -0.033  17.942  1.00  0.00           H  
ATOM    711  HB3 TYR A 151      -6.910  -1.542  18.591  1.00  0.00           H  
ATOM    712  HD1 TYR A 151      -6.677  -3.643  17.407  1.00  0.00           H  
ATOM    713  HD2 TYR A 151      -5.233   0.026  15.684  1.00  0.00           H  
ATOM    714  HE1 TYR A 151      -5.441  -4.948  15.697  1.00  0.00           H  
ATOM    715  HE2 TYR A 151      -3.916  -1.270  14.026  1.00  0.00           H  
ATOM    716  HH  TYR A 151      -3.336  -3.361  13.246  1.00  0.00           H  
ATOM    717  N   ASP A 152      -9.585  -0.686  19.339  1.00  0.00           N  
ATOM    718  CA  ASP A 152     -10.251  -0.193  20.547  1.00  0.00           C  
ATOM    719  C   ASP A 152      -9.245   0.217  21.645  1.00  0.00           C  
ATOM    720  O   ASP A 152      -8.146  -0.327  21.725  1.00  0.00           O  
ATOM    721  CB  ASP A 152     -11.244  -1.254  21.042  1.00  0.00           C  
ATOM    722  CG  ASP A 152     -12.144  -0.672  22.132  1.00  0.00           C  
ATOM    723  OD1 ASP A 152     -13.093   0.063  21.776  1.00  0.00           O  
ATOM    724  OD2 ASP A 152     -11.831  -0.882  23.325  1.00  0.00           O  
ATOM    725  H   ASP A 152      -9.518  -1.690  19.196  1.00  0.00           H  
ATOM    726  HA  ASP A 152     -10.821   0.695  20.271  1.00  0.00           H  
ATOM    727  HB2 ASP A 152     -11.866  -1.586  20.208  1.00  0.00           H  
ATOM    728  HB3 ASP A 152     -10.697  -2.119  21.423  1.00  0.00           H  
ATOM    729  N   GLN A 153      -9.615   1.173  22.507  1.00  0.00           N  
ATOM    730  CA  GLN A 153      -8.739   1.695  23.564  1.00  0.00           C  
ATOM    731  C   GLN A 153      -8.667   0.789  24.811  1.00  0.00           C  
ATOM    732  O   GLN A 153      -7.673   0.841  25.540  1.00  0.00           O  
ATOM    733  CB  GLN A 153      -9.220   3.119  23.914  1.00  0.00           C  
ATOM    734  CG  GLN A 153      -8.398   3.863  24.985  1.00  0.00           C  
ATOM    735  CD  GLN A 153      -6.909   4.032  24.656  1.00  0.00           C  
ATOM    736  OE1 GLN A 153      -6.468   3.980  23.514  1.00  0.00           O  
ATOM    737  NE2 GLN A 153      -6.067   4.248  25.648  1.00  0.00           N  
ATOM    738  H   GLN A 153     -10.528   1.594  22.400  1.00  0.00           H  
ATOM    739  HA  GLN A 153      -7.724   1.762  23.169  1.00  0.00           H  
ATOM    740  HB2 GLN A 153      -9.216   3.721  23.003  1.00  0.00           H  
ATOM    741  HB3 GLN A 153     -10.252   3.063  24.265  1.00  0.00           H  
ATOM    742  HG2 GLN A 153      -8.827   4.856  25.123  1.00  0.00           H  
ATOM    743  HG3 GLN A 153      -8.497   3.341  25.937  1.00  0.00           H  
ATOM    744 HE21 GLN A 153      -6.403   4.324  26.597  1.00  0.00           H  
ATOM    745 HE22 GLN A 153      -5.090   4.373  25.428  1.00  0.00           H  
ATOM    746  N   GLN A 154      -9.678  -0.053  25.059  1.00  0.00           N  
ATOM    747  CA  GLN A 154      -9.811  -0.840  26.294  1.00  0.00           C  
ATOM    748  C   GLN A 154      -9.890  -2.351  26.030  1.00  0.00           C  
ATOM    749  O   GLN A 154      -9.325  -3.135  26.791  1.00  0.00           O  
ATOM    750  CB  GLN A 154     -11.054  -0.370  27.071  1.00  0.00           C  
ATOM    751  CG  GLN A 154     -11.029   1.139  27.383  1.00  0.00           C  
ATOM    752  CD  GLN A 154     -12.103   1.560  28.392  1.00  0.00           C  
ATOM    753  OE1 GLN A 154     -13.227   1.071  28.405  1.00  0.00           O  
ATOM    754  NE2 GLN A 154     -11.807   2.487  29.283  1.00  0.00           N  
ATOM    755  H   GLN A 154     -10.465  -0.067  24.418  1.00  0.00           H  
ATOM    756  HA  GLN A 154      -8.940  -0.681  26.932  1.00  0.00           H  
ATOM    757  HB2 GLN A 154     -11.952  -0.599  26.495  1.00  0.00           H  
ATOM    758  HB3 GLN A 154     -11.099  -0.921  28.011  1.00  0.00           H  
ATOM    759  HG2 GLN A 154     -10.044   1.391  27.775  1.00  0.00           H  
ATOM    760  HG3 GLN A 154     -11.178   1.710  26.467  1.00  0.00           H  
ATOM    761 HE21 GLN A 154     -10.891   2.911  29.298  1.00  0.00           H  
ATOM    762 HE22 GLN A 154     -12.518   2.761  29.946  1.00  0.00           H  
ATOM    763  N   SER A 155     -10.530  -2.777  24.937  1.00  0.00           N  
ATOM    764  CA  SER A 155     -10.513  -4.179  24.480  1.00  0.00           C  
ATOM    765  C   SER A 155      -9.278  -4.501  23.617  1.00  0.00           C  
ATOM    766  O   SER A 155      -8.870  -5.661  23.528  1.00  0.00           O  
ATOM    767  CB  SER A 155     -11.796  -4.503  23.697  1.00  0.00           C  
ATOM    768  OG  SER A 155     -12.959  -4.375  24.508  1.00  0.00           O  
ATOM    769  H   SER A 155     -11.034  -2.092  24.372  1.00  0.00           H  
ATOM    770  HA  SER A 155     -10.480  -4.846  25.342  1.00  0.00           H  
ATOM    771  HB2 SER A 155     -11.876  -3.838  22.834  1.00  0.00           H  
ATOM    772  HB3 SER A 155     -11.737  -5.531  23.335  1.00  0.00           H  
ATOM    773  HG  SER A 155     -13.041  -3.446  24.801  1.00  0.00           H  
ATOM    774  N   ARG A 156      -8.669  -3.478  22.991  1.00  0.00           N  
ATOM    775  CA  ARG A 156      -7.366  -3.524  22.297  1.00  0.00           C  
ATOM    776  C   ARG A 156      -7.278  -4.547  21.146  1.00  0.00           C  
ATOM    777  O   ARG A 156      -6.188  -4.965  20.743  1.00  0.00           O  
ATOM    778  CB  ARG A 156      -6.216  -3.569  23.321  1.00  0.00           C  
ATOM    779  CG  ARG A 156      -6.340  -2.338  24.239  1.00  0.00           C  
ATOM    780  CD  ARG A 156      -5.067  -2.019  25.013  1.00  0.00           C  
ATOM    781  NE  ARG A 156      -5.272  -0.782  25.786  1.00  0.00           N  
ATOM    782  CZ  ARG A 156      -4.433  -0.207  26.633  1.00  0.00           C  
ATOM    783  NH1 ARG A 156      -3.249  -0.714  26.906  1.00  0.00           N  
ATOM    784  NH2 ARG A 156      -4.800   0.912  27.217  1.00  0.00           N  
ATOM    785  H   ARG A 156      -9.070  -2.559  23.125  1.00  0.00           H  
ATOM    786  HA  ARG A 156      -7.247  -2.567  21.793  1.00  0.00           H  
ATOM    787  HB2 ARG A 156      -6.255  -4.486  23.910  1.00  0.00           H  
ATOM    788  HB3 ARG A 156      -5.264  -3.524  22.789  1.00  0.00           H  
ATOM    789  HG2 ARG A 156      -6.577  -1.463  23.633  1.00  0.00           H  
ATOM    790  HG3 ARG A 156      -7.150  -2.495  24.951  1.00  0.00           H  
ATOM    791  HD2 ARG A 156      -4.833  -2.852  25.677  1.00  0.00           H  
ATOM    792  HD3 ARG A 156      -4.259  -1.878  24.295  1.00  0.00           H  
ATOM    793  HE  ARG A 156      -6.156  -0.305  25.639  1.00  0.00           H  
ATOM    794 HH11 ARG A 156      -2.952  -1.569  26.464  1.00  0.00           H  
ATOM    795 HH12 ARG A 156      -2.630  -0.253  27.555  1.00  0.00           H  
ATOM    796 HH21 ARG A 156      -5.705   1.308  27.006  1.00  0.00           H  
ATOM    797 HH22 ARG A 156      -4.189   1.378  27.870  1.00  0.00           H  
ATOM    798  N   ARG A 157      -8.440  -4.902  20.589  1.00  0.00           N  
ATOM    799  CA  ARG A 157      -8.631  -5.661  19.347  1.00  0.00           C  
ATOM    800  C   ARG A 157      -8.968  -4.710  18.196  1.00  0.00           C  
ATOM    801  O   ARG A 157      -9.274  -3.535  18.415  1.00  0.00           O  
ATOM    802  CB  ARG A 157      -9.726  -6.726  19.530  1.00  0.00           C  
ATOM    803  CG  ARG A 157     -11.114  -6.152  19.868  1.00  0.00           C  
ATOM    804  CD  ARG A 157     -12.178  -7.213  19.581  1.00  0.00           C  
ATOM    805  NE  ARG A 157     -13.524  -6.763  19.979  1.00  0.00           N  
ATOM    806  CZ  ARG A 157     -14.364  -6.011  19.275  1.00  0.00           C  
ATOM    807  NH1 ARG A 157     -14.053  -5.487  18.107  1.00  0.00           N  
ATOM    808  NH2 ARG A 157     -15.565  -5.769  19.755  1.00  0.00           N  
ATOM    809  H   ARG A 157      -9.265  -4.491  20.997  1.00  0.00           H  
ATOM    810  HA  ARG A 157      -7.721  -6.193  19.079  1.00  0.00           H  
ATOM    811  HB2 ARG A 157      -9.793  -7.304  18.607  1.00  0.00           H  
ATOM    812  HB3 ARG A 157      -9.426  -7.412  20.325  1.00  0.00           H  
ATOM    813  HG2 ARG A 157     -11.146  -5.871  20.921  1.00  0.00           H  
ATOM    814  HG3 ARG A 157     -11.329  -5.273  19.262  1.00  0.00           H  
ATOM    815  HD2 ARG A 157     -12.161  -7.455  18.518  1.00  0.00           H  
ATOM    816  HD3 ARG A 157     -11.923  -8.117  20.136  1.00  0.00           H  
ATOM    817  HE  ARG A 157     -13.857  -7.103  20.870  1.00  0.00           H  
ATOM    818 HH11 ARG A 157     -13.122  -5.587  17.714  1.00  0.00           H  
ATOM    819 HH12 ARG A 157     -14.730  -4.941  17.602  1.00  0.00           H  
ATOM    820 HH21 ARG A 157     -15.849  -6.151  20.644  1.00  0.00           H  
ATOM    821 HH22 ARG A 157     -16.220  -5.202  19.238  1.00  0.00           H  
ATOM    822  N   SER A 158      -8.932  -5.215  16.967  1.00  0.00           N  
ATOM    823  CA  SER A 158      -9.464  -4.490  15.808  1.00  0.00           C  
ATOM    824  C   SER A 158     -10.960  -4.184  16.016  1.00  0.00           C  
ATOM    825  O   SER A 158     -11.711  -5.014  16.541  1.00  0.00           O  
ATOM    826  CB  SER A 158      -9.259  -5.322  14.539  1.00  0.00           C  
ATOM    827  OG  SER A 158      -9.927  -4.732  13.431  1.00  0.00           O  
ATOM    828  H   SER A 158      -8.656  -6.179  16.853  1.00  0.00           H  
ATOM    829  HA  SER A 158      -8.918  -3.553  15.681  1.00  0.00           H  
ATOM    830  HB2 SER A 158      -8.190  -5.392  14.327  1.00  0.00           H  
ATOM    831  HB3 SER A 158      -9.647  -6.326  14.712  1.00  0.00           H  
ATOM    832  HG  SER A 158      -9.710  -5.242  12.627  1.00  0.00           H  
ATOM    833  N   ARG A 159     -11.402  -2.994  15.596  1.00  0.00           N  
ATOM    834  CA  ARG A 159     -12.813  -2.587  15.590  1.00  0.00           C  
ATOM    835  C   ARG A 159     -13.569  -3.066  14.335  1.00  0.00           C  
ATOM    836  O   ARG A 159     -14.757  -2.775  14.194  1.00  0.00           O  
ATOM    837  CB  ARG A 159     -12.904  -1.061  15.770  1.00  0.00           C  
ATOM    838  CG  ARG A 159     -12.633  -0.656  17.228  1.00  0.00           C  
ATOM    839  CD  ARG A 159     -12.668   0.866  17.407  1.00  0.00           C  
ATOM    840  NE  ARG A 159     -12.861   1.237  18.817  1.00  0.00           N  
ATOM    841  CZ  ARG A 159     -12.869   2.464  19.322  1.00  0.00           C  
ATOM    842  NH1 ARG A 159     -12.653   3.533  18.585  1.00  0.00           N  
ATOM    843  NH2 ARG A 159     -13.101   2.617  20.606  1.00  0.00           N  
ATOM    844  H   ARG A 159     -10.730  -2.358  15.182  1.00  0.00           H  
ATOM    845  HA  ARG A 159     -13.311  -3.051  16.442  1.00  0.00           H  
ATOM    846  HB2 ARG A 159     -12.201  -0.564  15.099  1.00  0.00           H  
ATOM    847  HB3 ARG A 159     -13.912  -0.731  15.518  1.00  0.00           H  
ATOM    848  HG2 ARG A 159     -13.402  -1.108  17.858  1.00  0.00           H  
ATOM    849  HG3 ARG A 159     -11.660  -1.032  17.542  1.00  0.00           H  
ATOM    850  HD2 ARG A 159     -11.733   1.286  17.036  1.00  0.00           H  
ATOM    851  HD3 ARG A 159     -13.495   1.277  16.833  1.00  0.00           H  
ATOM    852  HE  ARG A 159     -13.049   0.484  19.462  1.00  0.00           H  
ATOM    853 HH11 ARG A 159     -12.465   3.439  17.600  1.00  0.00           H  
ATOM    854 HH12 ARG A 159     -12.667   4.452  18.999  1.00  0.00           H  
ATOM    855 HH21 ARG A 159     -13.272   1.791  21.179  1.00  0.00           H  
ATOM    856 HH22 ARG A 159     -13.144   3.534  21.022  1.00  0.00           H  
ATOM    857  N   GLY A 160     -12.905  -3.796  13.427  1.00  0.00           N  
ATOM    858  CA  GLY A 160     -13.489  -4.316  12.181  1.00  0.00           C  
ATOM    859  C   GLY A 160     -13.320  -3.390  10.973  1.00  0.00           C  
ATOM    860  O   GLY A 160     -13.884  -3.676   9.919  1.00  0.00           O  
ATOM    861  H   GLY A 160     -11.937  -4.023  13.619  1.00  0.00           H  
ATOM    862  HA2 GLY A 160     -13.000  -5.257  11.931  1.00  0.00           H  
ATOM    863  HA3 GLY A 160     -14.557  -4.484  12.316  1.00  0.00           H  
ATOM    864  N   PHE A 161     -12.530  -2.315  11.091  1.00  0.00           N  
ATOM    865  CA  PHE A 161     -12.285  -1.367  10.003  1.00  0.00           C  
ATOM    866  C   PHE A 161     -10.861  -0.797  10.000  1.00  0.00           C  
ATOM    867  O   PHE A 161     -10.114  -0.873  10.982  1.00  0.00           O  
ATOM    868  CB  PHE A 161     -13.386  -0.294   9.943  1.00  0.00           C  
ATOM    869  CG  PHE A 161     -13.448   0.735  11.055  1.00  0.00           C  
ATOM    870  CD1 PHE A 161     -13.990   0.399  12.311  1.00  0.00           C  
ATOM    871  CD2 PHE A 161     -13.085   2.069  10.790  1.00  0.00           C  
ATOM    872  CE1 PHE A 161     -14.158   1.390  13.296  1.00  0.00           C  
ATOM    873  CE2 PHE A 161     -13.252   3.059  11.775  1.00  0.00           C  
ATOM    874  CZ  PHE A 161     -13.787   2.720  13.029  1.00  0.00           C  
ATOM    875  H   PHE A 161     -12.053  -2.156  11.966  1.00  0.00           H  
ATOM    876  HA  PHE A 161     -12.370  -1.924   9.070  1.00  0.00           H  
ATOM    877  HB2 PHE A 161     -13.279   0.241   9.000  1.00  0.00           H  
ATOM    878  HB3 PHE A 161     -14.349  -0.798   9.895  1.00  0.00           H  
ATOM    879  HD1 PHE A 161     -14.325  -0.610  12.501  1.00  0.00           H  
ATOM    880  HD2 PHE A 161     -12.704   2.343   9.816  1.00  0.00           H  
ATOM    881  HE1 PHE A 161     -14.598   1.137  14.250  1.00  0.00           H  
ATOM    882  HE2 PHE A 161     -12.980   4.085  11.566  1.00  0.00           H  
ATOM    883  HZ  PHE A 161     -13.928   3.485  13.780  1.00  0.00           H  
ATOM    884  N   ALA A 162     -10.481  -0.257   8.845  1.00  0.00           N  
ATOM    885  CA  ALA A 162      -9.125   0.140   8.489  1.00  0.00           C  
ATOM    886  C   ALA A 162      -9.112   1.160   7.347  1.00  0.00           C  
ATOM    887  O   ALA A 162     -10.149   1.467   6.756  1.00  0.00           O  
ATOM    888  CB  ALA A 162      -8.363  -1.130   8.087  1.00  0.00           C  
ATOM    889  H   ALA A 162     -11.170  -0.202   8.102  1.00  0.00           H  
ATOM    890  HA  ALA A 162      -8.641   0.603   9.351  1.00  0.00           H  
ATOM    891  HB1 ALA A 162      -8.500  -1.904   8.841  1.00  0.00           H  
ATOM    892  HB2 ALA A 162      -8.741  -1.497   7.133  1.00  0.00           H  
ATOM    893  HB3 ALA A 162      -7.298  -0.915   7.979  1.00  0.00           H  
ATOM    894  N   PHE A 163      -7.921   1.655   7.024  1.00  0.00           N  
ATOM    895  CA  PHE A 163      -7.667   2.704   6.049  1.00  0.00           C  
ATOM    896  C   PHE A 163      -6.337   2.465   5.324  1.00  0.00           C  
ATOM    897  O   PHE A 163      -5.445   1.792   5.838  1.00  0.00           O  
ATOM    898  CB  PHE A 163      -7.687   4.066   6.755  1.00  0.00           C  
ATOM    899  CG  PHE A 163      -9.054   4.488   7.265  1.00  0.00           C  
ATOM    900  CD1 PHE A 163      -9.508   4.075   8.533  1.00  0.00           C  
ATOM    901  CD2 PHE A 163      -9.881   5.300   6.466  1.00  0.00           C  
ATOM    902  CE1 PHE A 163     -10.794   4.429   8.971  1.00  0.00           C  
ATOM    903  CE2 PHE A 163     -11.171   5.642   6.900  1.00  0.00           C  
ATOM    904  CZ  PHE A 163     -11.635   5.196   8.148  1.00  0.00           C  
ATOM    905  H   PHE A 163      -7.127   1.349   7.575  1.00  0.00           H  
ATOM    906  HA  PHE A 163      -8.462   2.677   5.307  1.00  0.00           H  
ATOM    907  HB2 PHE A 163      -6.986   4.027   7.589  1.00  0.00           H  
ATOM    908  HB3 PHE A 163      -7.329   4.832   6.066  1.00  0.00           H  
ATOM    909  HD1 PHE A 163      -8.869   3.479   9.169  1.00  0.00           H  
ATOM    910  HD2 PHE A 163      -9.532   5.653   5.506  1.00  0.00           H  
ATOM    911  HE1 PHE A 163     -11.140   4.115   9.943  1.00  0.00           H  
ATOM    912  HE2 PHE A 163     -11.802   6.250   6.268  1.00  0.00           H  
ATOM    913  HZ  PHE A 163     -12.629   5.453   8.482  1.00  0.00           H  
ATOM    914  N   VAL A 164      -6.223   3.029   4.125  1.00  0.00           N  
ATOM    915  CA  VAL A 164      -5.157   2.776   3.137  1.00  0.00           C  
ATOM    916  C   VAL A 164      -4.758   4.099   2.478  1.00  0.00           C  
ATOM    917  O   VAL A 164      -5.623   4.883   2.095  1.00  0.00           O  
ATOM    918  CB  VAL A 164      -5.629   1.764   2.059  1.00  0.00           C  
ATOM    919  CG1 VAL A 164      -4.566   1.531   0.971  1.00  0.00           C  
ATOM    920  CG2 VAL A 164      -6.005   0.397   2.663  1.00  0.00           C  
ATOM    921  H   VAL A 164      -7.001   3.628   3.848  1.00  0.00           H  
ATOM    922  HA  VAL A 164      -4.286   2.363   3.647  1.00  0.00           H  
ATOM    923  HB  VAL A 164      -6.518   2.168   1.574  1.00  0.00           H  
ATOM    924 HG11 VAL A 164      -4.368   2.454   0.427  1.00  0.00           H  
ATOM    925 HG12 VAL A 164      -3.639   1.179   1.420  1.00  0.00           H  
ATOM    926 HG13 VAL A 164      -4.921   0.788   0.257  1.00  0.00           H  
ATOM    927 HG21 VAL A 164      -6.316  -0.286   1.871  1.00  0.00           H  
ATOM    928 HG22 VAL A 164      -5.150  -0.033   3.185  1.00  0.00           H  
ATOM    929 HG23 VAL A 164      -6.837   0.503   3.359  1.00  0.00           H  
ATOM    930  N   TYR A 165      -3.451   4.345   2.355  1.00  0.00           N  
ATOM    931  CA  TYR A 165      -2.867   5.617   1.918  1.00  0.00           C  
ATOM    932  C   TYR A 165      -2.062   5.439   0.614  1.00  0.00           C  
ATOM    933  O   TYR A 165      -0.903   5.009   0.634  1.00  0.00           O  
ATOM    934  CB  TYR A 165      -1.978   6.168   3.050  1.00  0.00           C  
ATOM    935  CG  TYR A 165      -2.685   6.656   4.310  1.00  0.00           C  
ATOM    936  CD1 TYR A 165      -3.316   5.762   5.207  1.00  0.00           C  
ATOM    937  CD2 TYR A 165      -2.658   8.031   4.616  1.00  0.00           C  
ATOM    938  CE1 TYR A 165      -3.944   6.244   6.370  1.00  0.00           C  
ATOM    939  CE2 TYR A 165      -3.260   8.514   5.791  1.00  0.00           C  
ATOM    940  CZ  TYR A 165      -3.909   7.623   6.671  1.00  0.00           C  
ATOM    941  OH  TYR A 165      -4.497   8.094   7.803  1.00  0.00           O  
ATOM    942  H   TYR A 165      -2.802   3.645   2.705  1.00  0.00           H  
ATOM    943  HA  TYR A 165      -3.653   6.349   1.725  1.00  0.00           H  
ATOM    944  HB2 TYR A 165      -1.254   5.407   3.337  1.00  0.00           H  
ATOM    945  HB3 TYR A 165      -1.402   6.999   2.641  1.00  0.00           H  
ATOM    946  HD1 TYR A 165      -3.323   4.699   5.023  1.00  0.00           H  
ATOM    947  HD2 TYR A 165      -2.162   8.724   3.951  1.00  0.00           H  
ATOM    948  HE1 TYR A 165      -4.434   5.557   7.045  1.00  0.00           H  
ATOM    949  HE2 TYR A 165      -3.237   9.567   6.018  1.00  0.00           H  
ATOM    950  HH  TYR A 165      -5.063   7.423   8.215  1.00  0.00           H  
ATOM    951  N   PHE A 166      -2.665   5.781  -0.530  1.00  0.00           N  
ATOM    952  CA  PHE A 166      -2.018   5.728  -1.848  1.00  0.00           C  
ATOM    953  C   PHE A 166      -1.105   6.942  -2.097  1.00  0.00           C  
ATOM    954  O   PHE A 166      -1.282   8.006  -1.503  1.00  0.00           O  
ATOM    955  CB  PHE A 166      -3.079   5.606  -2.957  1.00  0.00           C  
ATOM    956  CG  PHE A 166      -3.687   4.223  -3.108  1.00  0.00           C  
ATOM    957  CD1 PHE A 166      -4.718   3.797  -2.249  1.00  0.00           C  
ATOM    958  CD2 PHE A 166      -3.217   3.356  -4.115  1.00  0.00           C  
ATOM    959  CE1 PHE A 166      -5.260   2.506  -2.387  1.00  0.00           C  
ATOM    960  CE2 PHE A 166      -3.763   2.069  -4.255  1.00  0.00           C  
ATOM    961  CZ  PHE A 166      -4.782   1.642  -3.388  1.00  0.00           C  
ATOM    962  H   PHE A 166      -3.604   6.160  -0.488  1.00  0.00           H  
ATOM    963  HA  PHE A 166      -1.395   4.838  -1.883  1.00  0.00           H  
ATOM    964  HB2 PHE A 166      -3.870   6.336  -2.786  1.00  0.00           H  
ATOM    965  HB3 PHE A 166      -2.623   5.864  -3.913  1.00  0.00           H  
ATOM    966  HD1 PHE A 166      -5.089   4.456  -1.476  1.00  0.00           H  
ATOM    967  HD2 PHE A 166      -2.428   3.675  -4.781  1.00  0.00           H  
ATOM    968  HE1 PHE A 166      -6.036   2.175  -1.715  1.00  0.00           H  
ATOM    969  HE2 PHE A 166      -3.395   1.404  -5.024  1.00  0.00           H  
ATOM    970  HZ  PHE A 166      -5.193   0.648  -3.490  1.00  0.00           H  
ATOM    971  N   GLU A 167      -0.161   6.791  -3.030  1.00  0.00           N  
ATOM    972  CA  GLU A 167       0.711   7.873  -3.527  1.00  0.00           C  
ATOM    973  C   GLU A 167       0.103   8.639  -4.726  1.00  0.00           C  
ATOM    974  O   GLU A 167       0.743   9.535  -5.281  1.00  0.00           O  
ATOM    975  CB  GLU A 167       2.092   7.289  -3.880  1.00  0.00           C  
ATOM    976  CG  GLU A 167       2.925   6.895  -2.653  1.00  0.00           C  
ATOM    977  CD  GLU A 167       3.614   8.119  -2.025  1.00  0.00           C  
ATOM    978  OE1 GLU A 167       2.981   8.836  -1.216  1.00  0.00           O  
ATOM    979  OE2 GLU A 167       4.802   8.370  -2.338  1.00  0.00           O  
ATOM    980  H   GLU A 167      -0.054   5.872  -3.449  1.00  0.00           H  
ATOM    981  HA  GLU A 167       0.846   8.608  -2.733  1.00  0.00           H  
ATOM    982  HB2 GLU A 167       1.948   6.408  -4.500  1.00  0.00           H  
ATOM    983  HB3 GLU A 167       2.669   8.009  -4.462  1.00  0.00           H  
ATOM    984  HG2 GLU A 167       2.297   6.389  -1.919  1.00  0.00           H  
ATOM    985  HG3 GLU A 167       3.689   6.183  -2.974  1.00  0.00           H  
ATOM    986  N   ASN A 168      -1.131   8.312  -5.132  1.00  0.00           N  
ATOM    987  CA  ASN A 168      -1.829   8.885  -6.290  1.00  0.00           C  
ATOM    988  C   ASN A 168      -3.357   8.717  -6.161  1.00  0.00           C  
ATOM    989  O   ASN A 168      -3.836   7.647  -5.778  1.00  0.00           O  
ATOM    990  CB  ASN A 168      -1.306   8.207  -7.569  1.00  0.00           C  
ATOM    991  CG  ASN A 168      -2.043   8.650  -8.832  1.00  0.00           C  
ATOM    992  OD1 ASN A 168      -2.479   9.788  -8.963  1.00  0.00           O  
ATOM    993  ND2 ASN A 168      -2.246   7.755  -9.775  1.00  0.00           N  
ATOM    994  H   ASN A 168      -1.614   7.584  -4.627  1.00  0.00           H  
ATOM    995  HA  ASN A 168      -1.603   9.951  -6.344  1.00  0.00           H  
ATOM    996  HB2 ASN A 168      -0.246   8.424  -7.696  1.00  0.00           H  
ATOM    997  HB3 ASN A 168      -1.414   7.128  -7.455  1.00  0.00           H  
ATOM    998 HD21 ASN A 168      -1.919   6.798  -9.638  1.00  0.00           H  
ATOM    999 HD22 ASN A 168      -2.720   8.024 -10.622  1.00  0.00           H  
ATOM   1000  N   VAL A 169      -4.126   9.760  -6.498  1.00  0.00           N  
ATOM   1001  CA  VAL A 169      -5.599   9.743  -6.410  1.00  0.00           C  
ATOM   1002  C   VAL A 169      -6.239   8.777  -7.411  1.00  0.00           C  
ATOM   1003  O   VAL A 169      -7.258   8.174  -7.096  1.00  0.00           O  
ATOM   1004  CB  VAL A 169      -6.216  11.158  -6.550  1.00  0.00           C  
ATOM   1005  CG1 VAL A 169      -6.127  11.743  -7.972  1.00  0.00           C  
ATOM   1006  CG2 VAL A 169      -7.685  11.171  -6.098  1.00  0.00           C  
ATOM   1007  H   VAL A 169      -3.661  10.591  -6.851  1.00  0.00           H  
ATOM   1008  HA  VAL A 169      -5.839   9.387  -5.406  1.00  0.00           H  
ATOM   1009  HB  VAL A 169      -5.663  11.820  -5.883  1.00  0.00           H  
ATOM   1010 HG11 VAL A 169      -5.098  11.713  -8.329  1.00  0.00           H  
ATOM   1011 HG12 VAL A 169      -6.765  11.183  -8.659  1.00  0.00           H  
ATOM   1012 HG13 VAL A 169      -6.463  12.781  -7.961  1.00  0.00           H  
ATOM   1013 HG21 VAL A 169      -8.032  12.200  -5.994  1.00  0.00           H  
ATOM   1014 HG22 VAL A 169      -8.316  10.659  -6.824  1.00  0.00           H  
ATOM   1015 HG23 VAL A 169      -7.777  10.664  -5.140  1.00  0.00           H  
ATOM   1016  N   ASP A 170      -5.647   8.588  -8.597  1.00  0.00           N  
ATOM   1017  CA  ASP A 170      -6.266   7.778  -9.655  1.00  0.00           C  
ATOM   1018  C   ASP A 170      -6.153   6.264  -9.398  1.00  0.00           C  
ATOM   1019  O   ASP A 170      -7.011   5.491  -9.823  1.00  0.00           O  
ATOM   1020  CB  ASP A 170      -5.695   8.189 -11.019  1.00  0.00           C  
ATOM   1021  CG  ASP A 170      -6.689   7.893 -12.153  1.00  0.00           C  
ATOM   1022  OD1 ASP A 170      -7.766   8.538 -12.170  1.00  0.00           O  
ATOM   1023  OD2 ASP A 170      -6.378   7.054 -13.032  1.00  0.00           O  
ATOM   1024  H   ASP A 170      -4.806   9.107  -8.819  1.00  0.00           H  
ATOM   1025  HA  ASP A 170      -7.328   8.012  -9.670  1.00  0.00           H  
ATOM   1026  HB2 ASP A 170      -5.497   9.262 -11.018  1.00  0.00           H  
ATOM   1027  HB3 ASP A 170      -4.749   7.672 -11.191  1.00  0.00           H  
ATOM   1028  N   ASP A 171      -5.151   5.854  -8.615  1.00  0.00           N  
ATOM   1029  CA  ASP A 171      -4.989   4.479  -8.132  1.00  0.00           C  
ATOM   1030  C   ASP A 171      -5.879   4.191  -6.907  1.00  0.00           C  
ATOM   1031  O   ASP A 171      -6.362   3.069  -6.744  1.00  0.00           O  
ATOM   1032  CB  ASP A 171      -3.508   4.220  -7.829  1.00  0.00           C  
ATOM   1033  CG  ASP A 171      -2.632   4.292  -9.094  1.00  0.00           C  
ATOM   1034  OD1 ASP A 171      -2.912   3.583 -10.088  1.00  0.00           O  
ATOM   1035  OD2 ASP A 171      -1.649   5.068  -9.087  1.00  0.00           O  
ATOM   1036  H   ASP A 171      -4.504   6.558  -8.286  1.00  0.00           H  
ATOM   1037  HA  ASP A 171      -5.293   3.786  -8.918  1.00  0.00           H  
ATOM   1038  HB2 ASP A 171      -3.162   4.948  -7.091  1.00  0.00           H  
ATOM   1039  HB3 ASP A 171      -3.415   3.231  -7.382  1.00  0.00           H  
ATOM   1040  N   ALA A 172      -6.179   5.215  -6.096  1.00  0.00           N  
ATOM   1041  CA  ALA A 172      -7.189   5.132  -5.040  1.00  0.00           C  
ATOM   1042  C   ALA A 172      -8.606   5.045  -5.638  1.00  0.00           C  
ATOM   1043  O   ALA A 172      -9.403   4.204  -5.229  1.00  0.00           O  
ATOM   1044  CB  ALA A 172      -7.020   6.336  -4.102  1.00  0.00           C  
ATOM   1045  H   ALA A 172      -5.741   6.110  -6.272  1.00  0.00           H  
ATOM   1046  HA  ALA A 172      -7.019   4.221  -4.464  1.00  0.00           H  
ATOM   1047  HB1 ALA A 172      -6.010   6.350  -3.697  1.00  0.00           H  
ATOM   1048  HB2 ALA A 172      -7.206   7.268  -4.635  1.00  0.00           H  
ATOM   1049  HB3 ALA A 172      -7.726   6.262  -3.275  1.00  0.00           H  
ATOM   1050  N   LYS A 173      -8.907   5.840  -6.673  1.00  0.00           N  
ATOM   1051  CA  LYS A 173     -10.162   5.769  -7.439  1.00  0.00           C  
ATOM   1052  C   LYS A 173     -10.372   4.393  -8.101  1.00  0.00           C  
ATOM   1053  O   LYS A 173     -11.504   3.909  -8.151  1.00  0.00           O  
ATOM   1054  CB  LYS A 173     -10.172   6.888  -8.498  1.00  0.00           C  
ATOM   1055  CG  LYS A 173     -10.418   8.293  -7.918  1.00  0.00           C  
ATOM   1056  CD  LYS A 173      -9.959   9.415  -8.866  1.00  0.00           C  
ATOM   1057  CE  LYS A 173     -10.660   9.362 -10.230  1.00  0.00           C  
ATOM   1058  NZ  LYS A 173      -9.936  10.145 -11.266  1.00  0.00           N  
ATOM   1059  H   LYS A 173      -8.219   6.531  -6.950  1.00  0.00           H  
ATOM   1060  HA  LYS A 173     -11.003   5.913  -6.761  1.00  0.00           H  
ATOM   1061  HB2 LYS A 173      -9.223   6.871  -9.032  1.00  0.00           H  
ATOM   1062  HB3 LYS A 173     -10.963   6.676  -9.219  1.00  0.00           H  
ATOM   1063  HG2 LYS A 173     -11.482   8.409  -7.715  1.00  0.00           H  
ATOM   1064  HG3 LYS A 173      -9.881   8.404  -6.975  1.00  0.00           H  
ATOM   1065  HD2 LYS A 173     -10.164  10.379  -8.399  1.00  0.00           H  
ATOM   1066  HD3 LYS A 173      -8.883   9.335  -9.003  1.00  0.00           H  
ATOM   1067  HE2 LYS A 173     -10.721   8.323 -10.561  1.00  0.00           H  
ATOM   1068  HE3 LYS A 173     -11.677   9.744 -10.108  1.00  0.00           H  
ATOM   1069  HZ1 LYS A 173     -10.477  10.198 -12.117  1.00  0.00           H  
ATOM   1070  HZ2 LYS A 173      -9.746  11.087 -10.956  1.00  0.00           H  
ATOM   1071  HZ3 LYS A 173      -9.056   9.690 -11.506  1.00  0.00           H  
ATOM   1072  N   GLU A 174      -9.291   3.748  -8.554  1.00  0.00           N  
ATOM   1073  CA  GLU A 174      -9.307   2.370  -9.052  1.00  0.00           C  
ATOM   1074  C   GLU A 174      -9.663   1.402  -7.911  1.00  0.00           C  
ATOM   1075  O   GLU A 174     -10.735   0.796  -7.929  1.00  0.00           O  
ATOM   1076  CB  GLU A 174      -7.948   2.043  -9.706  1.00  0.00           C  
ATOM   1077  CG  GLU A 174      -7.884   0.689 -10.425  1.00  0.00           C  
ATOM   1078  CD  GLU A 174      -8.636   0.713 -11.763  1.00  0.00           C  
ATOM   1079  OE1 GLU A 174      -8.056   1.148 -12.785  1.00  0.00           O  
ATOM   1080  OE2 GLU A 174      -9.800   0.255 -11.813  1.00  0.00           O  
ATOM   1081  H   GLU A 174      -8.408   4.241  -8.531  1.00  0.00           H  
ATOM   1082  HA  GLU A 174     -10.082   2.289  -9.814  1.00  0.00           H  
ATOM   1083  HB2 GLU A 174      -7.702   2.825 -10.426  1.00  0.00           H  
ATOM   1084  HB3 GLU A 174      -7.173   2.050  -8.942  1.00  0.00           H  
ATOM   1085  HG2 GLU A 174      -6.835   0.454 -10.618  1.00  0.00           H  
ATOM   1086  HG3 GLU A 174      -8.275  -0.101  -9.780  1.00  0.00           H  
ATOM   1087  N   ALA A 175      -8.817   1.297  -6.880  1.00  0.00           N  
ATOM   1088  CA  ALA A 175      -8.980   0.327  -5.793  1.00  0.00           C  
ATOM   1089  C   ALA A 175     -10.330   0.443  -5.059  1.00  0.00           C  
ATOM   1090  O   ALA A 175     -10.926  -0.575  -4.700  1.00  0.00           O  
ATOM   1091  CB  ALA A 175      -7.819   0.519  -4.813  1.00  0.00           C  
ATOM   1092  H   ALA A 175      -7.977   1.868  -6.877  1.00  0.00           H  
ATOM   1093  HA  ALA A 175      -8.927  -0.678  -6.225  1.00  0.00           H  
ATOM   1094  HB1 ALA A 175      -6.870   0.444  -5.338  1.00  0.00           H  
ATOM   1095  HB2 ALA A 175      -7.879   1.504  -4.349  1.00  0.00           H  
ATOM   1096  HB3 ALA A 175      -7.864  -0.246  -4.037  1.00  0.00           H  
ATOM   1097  N   LYS A 176     -10.853   1.664  -4.897  1.00  0.00           N  
ATOM   1098  CA  LYS A 176     -12.157   1.927  -4.274  1.00  0.00           C  
ATOM   1099  C   LYS A 176     -13.320   1.244  -5.013  1.00  0.00           C  
ATOM   1100  O   LYS A 176     -14.260   0.784  -4.365  1.00  0.00           O  
ATOM   1101  CB  LYS A 176     -12.332   3.455  -4.138  1.00  0.00           C  
ATOM   1102  CG  LYS A 176     -13.616   3.897  -3.412  1.00  0.00           C  
ATOM   1103  CD  LYS A 176     -14.766   4.168  -4.393  1.00  0.00           C  
ATOM   1104  CE  LYS A 176     -16.106   4.316  -3.666  1.00  0.00           C  
ATOM   1105  NZ  LYS A 176     -17.210   4.508  -4.640  1.00  0.00           N  
ATOM   1106  H   LYS A 176     -10.303   2.462  -5.202  1.00  0.00           H  
ATOM   1107  HA  LYS A 176     -12.141   1.500  -3.274  1.00  0.00           H  
ATOM   1108  HB2 LYS A 176     -11.488   3.826  -3.561  1.00  0.00           H  
ATOM   1109  HB3 LYS A 176     -12.283   3.926  -5.121  1.00  0.00           H  
ATOM   1110  HG2 LYS A 176     -13.909   3.135  -2.689  1.00  0.00           H  
ATOM   1111  HG3 LYS A 176     -13.412   4.820  -2.866  1.00  0.00           H  
ATOM   1112  HD2 LYS A 176     -14.548   5.075  -4.957  1.00  0.00           H  
ATOM   1113  HD3 LYS A 176     -14.850   3.346  -5.100  1.00  0.00           H  
ATOM   1114  HE2 LYS A 176     -16.286   3.409  -3.082  1.00  0.00           H  
ATOM   1115  HE3 LYS A 176     -16.058   5.164  -2.976  1.00  0.00           H  
ATOM   1116  HZ1 LYS A 176     -18.113   4.441  -4.193  1.00  0.00           H  
ATOM   1117  HZ2 LYS A 176     -17.145   5.409  -5.092  1.00  0.00           H  
ATOM   1118  HZ3 LYS A 176     -17.162   3.803  -5.379  1.00  0.00           H  
ATOM   1119  N   GLU A 177     -13.251   1.132  -6.341  1.00  0.00           N  
ATOM   1120  CA  GLU A 177     -14.265   0.446  -7.153  1.00  0.00           C  
ATOM   1121  C   GLU A 177     -13.970  -1.060  -7.303  1.00  0.00           C  
ATOM   1122  O   GLU A 177     -14.898  -1.848  -7.495  1.00  0.00           O  
ATOM   1123  CB  GLU A 177     -14.372   1.120  -8.532  1.00  0.00           C  
ATOM   1124  CG  GLU A 177     -14.962   2.539  -8.472  1.00  0.00           C  
ATOM   1125  CD  GLU A 177     -16.443   2.540  -8.061  1.00  0.00           C  
ATOM   1126  OE1 GLU A 177     -17.307   2.184  -8.897  1.00  0.00           O  
ATOM   1127  OE2 GLU A 177     -16.753   2.917  -6.906  1.00  0.00           O  
ATOM   1128  H   GLU A 177     -12.425   1.490  -6.809  1.00  0.00           H  
ATOM   1129  HA  GLU A 177     -15.237   0.534  -6.665  1.00  0.00           H  
ATOM   1130  HB2 GLU A 177     -13.380   1.168  -8.981  1.00  0.00           H  
ATOM   1131  HB3 GLU A 177     -15.003   0.510  -9.181  1.00  0.00           H  
ATOM   1132  HG2 GLU A 177     -14.381   3.152  -7.782  1.00  0.00           H  
ATOM   1133  HG3 GLU A 177     -14.871   2.990  -9.463  1.00  0.00           H  
ATOM   1134  N   ARG A 178     -12.702  -1.474  -7.174  1.00  0.00           N  
ATOM   1135  CA  ARG A 178     -12.265  -2.872  -7.314  1.00  0.00           C  
ATOM   1136  C   ARG A 178     -12.560  -3.724  -6.072  1.00  0.00           C  
ATOM   1137  O   ARG A 178     -13.049  -4.848  -6.200  1.00  0.00           O  
ATOM   1138  CB  ARG A 178     -10.754  -2.917  -7.597  1.00  0.00           C  
ATOM   1139  CG  ARG A 178     -10.342  -2.268  -8.924  1.00  0.00           C  
ATOM   1140  CD  ARG A 178     -10.553  -3.193 -10.120  1.00  0.00           C  
ATOM   1141  NE  ARG A 178     -10.319  -2.449 -11.362  1.00  0.00           N  
ATOM   1142  CZ  ARG A 178     -10.262  -2.907 -12.601  1.00  0.00           C  
ATOM   1143  NH1 ARG A 178     -10.412  -4.181 -12.902  1.00  0.00           N  
ATOM   1144  NH2 ARG A 178     -10.046  -2.033 -13.557  1.00  0.00           N  
ATOM   1145  H   ARG A 178     -11.984  -0.767  -7.063  1.00  0.00           H  
ATOM   1146  HA  ARG A 178     -12.788  -3.322  -8.158  1.00  0.00           H  
ATOM   1147  HB2 ARG A 178     -10.230  -2.414  -6.784  1.00  0.00           H  
ATOM   1148  HB3 ARG A 178     -10.433  -3.957  -7.605  1.00  0.00           H  
ATOM   1149  HG2 ARG A 178     -10.913  -1.360  -9.093  1.00  0.00           H  
ATOM   1150  HG3 ARG A 178      -9.285  -2.008  -8.871  1.00  0.00           H  
ATOM   1151  HD2 ARG A 178      -9.853  -4.024 -10.035  1.00  0.00           H  
ATOM   1152  HD3 ARG A 178     -11.576  -3.569 -10.105  1.00  0.00           H  
ATOM   1153  HE  ARG A 178     -10.205  -1.440 -11.274  1.00  0.00           H  
ATOM   1154 HH11 ARG A 178     -10.584  -4.854 -12.174  1.00  0.00           H  
ATOM   1155 HH12 ARG A 178     -10.362  -4.490 -13.860  1.00  0.00           H  
ATOM   1156 HH21 ARG A 178      -9.933  -1.057 -13.288  1.00  0.00           H  
ATOM   1157 HH22 ARG A 178      -9.991  -2.310 -14.524  1.00  0.00           H  
ATOM   1158  N   ALA A 179     -12.260  -3.206  -4.876  1.00  0.00           N  
ATOM   1159  CA  ALA A 179     -12.314  -3.962  -3.619  1.00  0.00           C  
ATOM   1160  C   ALA A 179     -13.642  -3.815  -2.848  1.00  0.00           C  
ATOM   1161  O   ALA A 179     -13.914  -4.595  -1.936  1.00  0.00           O  
ATOM   1162  CB  ALA A 179     -11.085  -3.573  -2.785  1.00  0.00           C  
ATOM   1163  H   ALA A 179     -11.837  -2.283  -4.853  1.00  0.00           H  
ATOM   1164  HA  ALA A 179     -12.222  -5.027  -3.842  1.00  0.00           H  
ATOM   1165  HB1 ALA A 179     -10.180  -3.928  -3.283  1.00  0.00           H  
ATOM   1166  HB2 ALA A 179     -11.030  -2.492  -2.656  1.00  0.00           H  
ATOM   1167  HB3 ALA A 179     -11.136  -4.049  -1.805  1.00  0.00           H  
ATOM   1168  N   ASN A 180     -14.516  -2.876  -3.224  1.00  0.00           N  
ATOM   1169  CA  ASN A 180     -15.851  -2.763  -2.632  1.00  0.00           C  
ATOM   1170  C   ASN A 180     -16.721  -3.992  -2.982  1.00  0.00           C  
ATOM   1171  O   ASN A 180     -17.059  -4.208  -4.148  1.00  0.00           O  
ATOM   1172  CB  ASN A 180     -16.496  -1.444  -3.085  1.00  0.00           C  
ATOM   1173  CG  ASN A 180     -17.782  -1.168  -2.321  1.00  0.00           C  
ATOM   1174  OD1 ASN A 180     -17.755  -0.953  -1.117  1.00  0.00           O  
ATOM   1175  ND2 ASN A 180     -18.927  -1.183  -2.976  1.00  0.00           N  
ATOM   1176  H   ASN A 180     -14.270  -2.259  -3.983  1.00  0.00           H  
ATOM   1177  HA  ASN A 180     -15.735  -2.724  -1.547  1.00  0.00           H  
ATOM   1178  HB2 ASN A 180     -15.813  -0.621  -2.880  1.00  0.00           H  
ATOM   1179  HB3 ASN A 180     -16.687  -1.470  -4.158  1.00  0.00           H  
ATOM   1180 HD21 ASN A 180     -18.948  -1.363  -3.970  1.00  0.00           H  
ATOM   1181 HD22 ASN A 180     -19.779  -0.996  -2.469  1.00  0.00           H  
ATOM   1182  N   GLY A 181     -17.063  -4.809  -1.977  1.00  0.00           N  
ATOM   1183  CA  GLY A 181     -17.811  -6.066  -2.120  1.00  0.00           C  
ATOM   1184  C   GLY A 181     -16.942  -7.298  -2.395  1.00  0.00           C  
ATOM   1185  O   GLY A 181     -17.502  -8.362  -2.669  1.00  0.00           O  
ATOM   1186  H   GLY A 181     -16.750  -4.582  -1.038  1.00  0.00           H  
ATOM   1187  HA2 GLY A 181     -18.335  -6.270  -1.181  1.00  0.00           H  
ATOM   1188  HA3 GLY A 181     -18.532  -5.980  -2.934  1.00  0.00           H  
ATOM   1189  N   MET A 182     -15.606  -7.202  -2.313  1.00  0.00           N  
ATOM   1190  CA  MET A 182     -14.720  -8.381  -2.350  1.00  0.00           C  
ATOM   1191  C   MET A 182     -14.738  -9.140  -1.012  1.00  0.00           C  
ATOM   1192  O   MET A 182     -15.317  -8.670  -0.030  1.00  0.00           O  
ATOM   1193  CB  MET A 182     -13.294  -8.000  -2.801  1.00  0.00           C  
ATOM   1194  CG  MET A 182     -12.398  -7.471  -1.675  1.00  0.00           C  
ATOM   1195  SD  MET A 182     -10.779  -6.864  -2.202  1.00  0.00           S  
ATOM   1196  CE  MET A 182      -9.934  -8.421  -2.528  1.00  0.00           C  
ATOM   1197  H   MET A 182     -15.201  -6.305  -2.072  1.00  0.00           H  
ATOM   1198  HA  MET A 182     -15.110  -9.067  -3.104  1.00  0.00           H  
ATOM   1199  HB2 MET A 182     -12.817  -8.880  -3.229  1.00  0.00           H  
ATOM   1200  HB3 MET A 182     -13.358  -7.246  -3.587  1.00  0.00           H  
ATOM   1201  HG2 MET A 182     -12.921  -6.645  -1.203  1.00  0.00           H  
ATOM   1202  HG3 MET A 182     -12.243  -8.241  -0.919  1.00  0.00           H  
ATOM   1203  HE1 MET A 182      -8.986  -8.194  -3.012  1.00  0.00           H  
ATOM   1204  HE2 MET A 182      -9.751  -8.944  -1.586  1.00  0.00           H  
ATOM   1205  HE3 MET A 182     -10.531  -9.039  -3.194  1.00  0.00           H  
ATOM   1206  N   GLU A 183     -14.079 -10.298  -0.959  1.00  0.00           N  
ATOM   1207  CA  GLU A 183     -14.010 -11.152   0.228  1.00  0.00           C  
ATOM   1208  C   GLU A 183     -12.562 -11.291   0.725  1.00  0.00           C  
ATOM   1209  O   GLU A 183     -11.643 -11.515  -0.068  1.00  0.00           O  
ATOM   1210  CB  GLU A 183     -14.644 -12.508  -0.108  1.00  0.00           C  
ATOM   1211  CG  GLU A 183     -15.029 -13.292   1.149  1.00  0.00           C  
ATOM   1212  CD  GLU A 183     -15.964 -14.455   0.796  1.00  0.00           C  
ATOM   1213  OE1 GLU A 183     -17.166 -14.195   0.550  1.00  0.00           O  
ATOM   1214  OE2 GLU A 183     -15.502 -15.618   0.744  1.00  0.00           O  
ATOM   1215  H   GLU A 183     -13.581 -10.612  -1.778  1.00  0.00           H  
ATOM   1216  HA  GLU A 183     -14.600 -10.698   1.022  1.00  0.00           H  
ATOM   1217  HB2 GLU A 183     -15.547 -12.329  -0.691  1.00  0.00           H  
ATOM   1218  HB3 GLU A 183     -13.963 -13.102  -0.720  1.00  0.00           H  
ATOM   1219  HG2 GLU A 183     -14.120 -13.656   1.629  1.00  0.00           H  
ATOM   1220  HG3 GLU A 183     -15.545 -12.631   1.846  1.00  0.00           H  
ATOM   1221  N   LEU A 184     -12.368 -11.156   2.042  1.00  0.00           N  
ATOM   1222  CA  LEU A 184     -11.065 -11.136   2.713  1.00  0.00           C  
ATOM   1223  C   LEU A 184     -11.179 -11.848   4.070  1.00  0.00           C  
ATOM   1224  O   LEU A 184     -11.994 -11.466   4.910  1.00  0.00           O  
ATOM   1225  CB  LEU A 184     -10.622  -9.662   2.834  1.00  0.00           C  
ATOM   1226  CG  LEU A 184      -9.179  -9.454   3.334  1.00  0.00           C  
ATOM   1227  CD1 LEU A 184      -8.145 -10.026   2.353  1.00  0.00           C  
ATOM   1228  CD2 LEU A 184      -8.911  -7.952   3.507  1.00  0.00           C  
ATOM   1229  H   LEU A 184     -13.175 -10.946   2.621  1.00  0.00           H  
ATOM   1230  HA  LEU A 184     -10.349 -11.679   2.095  1.00  0.00           H  
ATOM   1231  HB2 LEU A 184     -10.716  -9.183   1.858  1.00  0.00           H  
ATOM   1232  HB3 LEU A 184     -11.304  -9.154   3.518  1.00  0.00           H  
ATOM   1233  HG  LEU A 184      -9.057  -9.939   4.302  1.00  0.00           H  
ATOM   1234 HD11 LEU A 184      -8.227 -11.111   2.304  1.00  0.00           H  
ATOM   1235 HD12 LEU A 184      -8.302  -9.605   1.356  1.00  0.00           H  
ATOM   1236 HD13 LEU A 184      -7.143  -9.775   2.702  1.00  0.00           H  
ATOM   1237 HD21 LEU A 184      -7.908  -7.797   3.907  1.00  0.00           H  
ATOM   1238 HD22 LEU A 184      -8.997  -7.439   2.549  1.00  0.00           H  
ATOM   1239 HD23 LEU A 184      -9.633  -7.531   4.202  1.00  0.00           H  
ATOM   1240  N   ASP A 185     -10.419 -12.933   4.252  1.00  0.00           N  
ATOM   1241  CA  ASP A 185     -10.533 -13.879   5.383  1.00  0.00           C  
ATOM   1242  C   ASP A 185     -11.967 -14.450   5.535  1.00  0.00           C  
ATOM   1243  O   ASP A 185     -12.458 -14.689   6.637  1.00  0.00           O  
ATOM   1244  CB  ASP A 185      -9.969 -13.255   6.678  1.00  0.00           C  
ATOM   1245  CG  ASP A 185      -9.731 -14.300   7.787  1.00  0.00           C  
ATOM   1246  OD1 ASP A 185      -9.011 -15.295   7.527  1.00  0.00           O  
ATOM   1247  OD2 ASP A 185     -10.236 -14.109   8.920  1.00  0.00           O  
ATOM   1248  H   ASP A 185      -9.756 -13.166   3.526  1.00  0.00           H  
ATOM   1249  HA  ASP A 185      -9.899 -14.731   5.136  1.00  0.00           H  
ATOM   1250  HB2 ASP A 185      -9.015 -12.774   6.452  1.00  0.00           H  
ATOM   1251  HB3 ASP A 185     -10.654 -12.484   7.033  1.00  0.00           H  
ATOM   1252  N   GLY A 186     -12.684 -14.602   4.413  1.00  0.00           N  
ATOM   1253  CA  GLY A 186     -14.077 -15.070   4.367  1.00  0.00           C  
ATOM   1254  C   GLY A 186     -15.122 -13.991   4.684  1.00  0.00           C  
ATOM   1255  O   GLY A 186     -16.317 -14.265   4.563  1.00  0.00           O  
ATOM   1256  H   GLY A 186     -12.229 -14.381   3.538  1.00  0.00           H  
ATOM   1257  HA2 GLY A 186     -14.290 -15.451   3.369  1.00  0.00           H  
ATOM   1258  HA3 GLY A 186     -14.210 -15.871   5.094  1.00  0.00           H  
ATOM   1259  N   ARG A 187     -14.704 -12.775   5.065  1.00  0.00           N  
ATOM   1260  CA  ARG A 187     -15.591 -11.636   5.344  1.00  0.00           C  
ATOM   1261  C   ARG A 187     -15.762 -10.787   4.081  1.00  0.00           C  
ATOM   1262  O   ARG A 187     -14.763 -10.411   3.465  1.00  0.00           O  
ATOM   1263  CB  ARG A 187     -15.011 -10.741   6.460  1.00  0.00           C  
ATOM   1264  CG  ARG A 187     -14.466 -11.451   7.709  1.00  0.00           C  
ATOM   1265  CD  ARG A 187     -15.460 -12.408   8.377  1.00  0.00           C  
ATOM   1266  NE  ARG A 187     -15.053 -12.747   9.757  1.00  0.00           N  
ATOM   1267  CZ  ARG A 187     -13.969 -13.410  10.144  1.00  0.00           C  
ATOM   1268  NH1 ARG A 187     -13.136 -13.968   9.294  1.00  0.00           N  
ATOM   1269  NH2 ARG A 187     -13.693 -13.514  11.426  1.00  0.00           N  
ATOM   1270  H   ARG A 187     -13.704 -12.610   5.114  1.00  0.00           H  
ATOM   1271  HA  ARG A 187     -16.566 -12.002   5.667  1.00  0.00           H  
ATOM   1272  HB2 ARG A 187     -14.195 -10.143   6.053  1.00  0.00           H  
ATOM   1273  HB3 ARG A 187     -15.793 -10.050   6.775  1.00  0.00           H  
ATOM   1274  HG2 ARG A 187     -13.564 -11.998   7.440  1.00  0.00           H  
ATOM   1275  HG3 ARG A 187     -14.195 -10.680   8.429  1.00  0.00           H  
ATOM   1276  HD2 ARG A 187     -16.432 -11.916   8.417  1.00  0.00           H  
ATOM   1277  HD3 ARG A 187     -15.558 -13.315   7.778  1.00  0.00           H  
ATOM   1278  HE  ARG A 187     -15.651 -12.390  10.488  1.00  0.00           H  
ATOM   1279 HH11 ARG A 187     -13.307 -13.948   8.299  1.00  0.00           H  
ATOM   1280 HH12 ARG A 187     -12.243 -14.334   9.596  1.00  0.00           H  
ATOM   1281 HH21 ARG A 187     -14.309 -13.121  12.121  1.00  0.00           H  
ATOM   1282 HH22 ARG A 187     -12.859 -13.993  11.721  1.00  0.00           H  
ATOM   1283  N   ARG A 188     -16.995 -10.451   3.685  1.00  0.00           N  
ATOM   1284  CA  ARG A 188     -17.233  -9.467   2.625  1.00  0.00           C  
ATOM   1285  C   ARG A 188     -16.917  -8.060   3.142  1.00  0.00           C  
ATOM   1286  O   ARG A 188     -17.389  -7.682   4.216  1.00  0.00           O  
ATOM   1287  CB  ARG A 188     -18.680  -9.567   2.106  1.00  0.00           C  
ATOM   1288  CG  ARG A 188     -18.722  -9.666   0.583  1.00  0.00           C  
ATOM   1289  CD  ARG A 188     -18.189 -10.993   0.022  1.00  0.00           C  
ATOM   1290  NE  ARG A 188     -18.072 -10.908  -1.441  1.00  0.00           N  
ATOM   1291  CZ  ARG A 188     -18.006 -11.908  -2.308  1.00  0.00           C  
ATOM   1292  NH1 ARG A 188     -17.952 -13.170  -1.938  1.00  0.00           N  
ATOM   1293  NH2 ARG A 188     -17.985 -11.630  -3.593  1.00  0.00           N  
ATOM   1294  H   ARG A 188     -17.796 -10.806   4.183  1.00  0.00           H  
ATOM   1295  HA  ARG A 188     -16.547  -9.689   1.811  1.00  0.00           H  
ATOM   1296  HB2 ARG A 188     -19.194 -10.430   2.535  1.00  0.00           H  
ATOM   1297  HB3 ARG A 188     -19.229  -8.665   2.381  1.00  0.00           H  
ATOM   1298  HG2 ARG A 188     -19.757  -9.553   0.272  1.00  0.00           H  
ATOM   1299  HG3 ARG A 188     -18.139  -8.840   0.181  1.00  0.00           H  
ATOM   1300  HD2 ARG A 188     -17.209 -11.205   0.445  1.00  0.00           H  
ATOM   1301  HD3 ARG A 188     -18.872 -11.796   0.302  1.00  0.00           H  
ATOM   1302  HE  ARG A 188     -18.057  -9.971  -1.832  1.00  0.00           H  
ATOM   1303 HH11 ARG A 188     -17.854 -13.419  -0.952  1.00  0.00           H  
ATOM   1304 HH12 ARG A 188     -17.915 -13.904  -2.624  1.00  0.00           H  
ATOM   1305 HH21 ARG A 188     -18.024 -10.670  -3.902  1.00  0.00           H  
ATOM   1306 HH22 ARG A 188     -17.938 -12.367  -4.279  1.00  0.00           H  
ATOM   1307  N   ILE A 189     -16.124  -7.286   2.402  1.00  0.00           N  
ATOM   1308  CA  ILE A 189     -15.689  -5.933   2.797  1.00  0.00           C  
ATOM   1309  C   ILE A 189     -16.369  -4.861   1.935  1.00  0.00           C  
ATOM   1310  O   ILE A 189     -16.826  -5.150   0.829  1.00  0.00           O  
ATOM   1311  CB  ILE A 189     -14.143  -5.818   2.772  1.00  0.00           C  
ATOM   1312  CG1 ILE A 189     -13.596  -5.661   1.336  1.00  0.00           C  
ATOM   1313  CG2 ILE A 189     -13.502  -7.007   3.516  1.00  0.00           C  
ATOM   1314  CD1 ILE A 189     -12.068  -5.684   1.238  1.00  0.00           C  
ATOM   1315  H   ILE A 189     -15.765  -7.664   1.528  1.00  0.00           H  
ATOM   1316  HA  ILE A 189     -15.995  -5.747   3.828  1.00  0.00           H  
ATOM   1317  HB  ILE A 189     -13.869  -4.913   3.318  1.00  0.00           H  
ATOM   1318 HG12 ILE A 189     -13.997  -6.456   0.710  1.00  0.00           H  
ATOM   1319 HG13 ILE A 189     -13.933  -4.707   0.932  1.00  0.00           H  
ATOM   1320 HG21 ILE A 189     -13.950  -7.115   4.504  1.00  0.00           H  
ATOM   1321 HG22 ILE A 189     -13.636  -7.932   2.953  1.00  0.00           H  
ATOM   1322 HG23 ILE A 189     -12.434  -6.838   3.635  1.00  0.00           H  
ATOM   1323 HD11 ILE A 189     -11.768  -5.341   0.249  1.00  0.00           H  
ATOM   1324 HD12 ILE A 189     -11.633  -5.026   1.988  1.00  0.00           H  
ATOM   1325 HD13 ILE A 189     -11.711  -6.704   1.380  1.00  0.00           H  
ATOM   1326  N   ARG A 190     -16.387  -3.613   2.406  1.00  0.00           N  
ATOM   1327  CA  ARG A 190     -16.799  -2.433   1.626  1.00  0.00           C  
ATOM   1328  C   ARG A 190     -15.714  -1.355   1.705  1.00  0.00           C  
ATOM   1329  O   ARG A 190     -14.911  -1.369   2.635  1.00  0.00           O  
ATOM   1330  CB  ARG A 190     -18.168  -1.919   2.094  1.00  0.00           C  
ATOM   1331  CG  ARG A 190     -19.302  -2.907   1.758  1.00  0.00           C  
ATOM   1332  CD  ARG A 190     -20.702  -2.339   2.027  1.00  0.00           C  
ATOM   1333  NE  ARG A 190     -20.842  -1.866   3.414  1.00  0.00           N  
ATOM   1334  CZ  ARG A 190     -21.584  -2.365   4.394  1.00  0.00           C  
ATOM   1335  NH1 ARG A 190     -22.419  -3.368   4.220  1.00  0.00           N  
ATOM   1336  NH2 ARG A 190     -21.485  -1.832   5.587  1.00  0.00           N  
ATOM   1337  H   ARG A 190     -15.994  -3.450   3.327  1.00  0.00           H  
ATOM   1338  HA  ARG A 190     -16.889  -2.714   0.578  1.00  0.00           H  
ATOM   1339  HB2 ARG A 190     -18.136  -1.737   3.169  1.00  0.00           H  
ATOM   1340  HB3 ARG A 190     -18.379  -0.978   1.587  1.00  0.00           H  
ATOM   1341  HG2 ARG A 190     -19.242  -3.173   0.701  1.00  0.00           H  
ATOM   1342  HG3 ARG A 190     -19.174  -3.814   2.344  1.00  0.00           H  
ATOM   1343  HD2 ARG A 190     -20.872  -1.498   1.353  1.00  0.00           H  
ATOM   1344  HD3 ARG A 190     -21.443  -3.105   1.798  1.00  0.00           H  
ATOM   1345  HE  ARG A 190     -20.311  -1.028   3.633  1.00  0.00           H  
ATOM   1346 HH11 ARG A 190     -22.520  -3.788   3.310  1.00  0.00           H  
ATOM   1347 HH12 ARG A 190     -23.002  -3.680   4.980  1.00  0.00           H  
ATOM   1348 HH21 ARG A 190     -20.806  -1.098   5.761  1.00  0.00           H  
ATOM   1349 HH22 ARG A 190     -21.956  -2.222   6.391  1.00  0.00           H  
ATOM   1350  N   VAL A 191     -15.663  -0.453   0.722  1.00  0.00           N  
ATOM   1351  CA  VAL A 191     -14.551   0.497   0.506  1.00  0.00           C  
ATOM   1352  C   VAL A 191     -15.074   1.849   0.001  1.00  0.00           C  
ATOM   1353  O   VAL A 191     -15.991   1.894  -0.819  1.00  0.00           O  
ATOM   1354  CB  VAL A 191     -13.499  -0.073  -0.484  1.00  0.00           C  
ATOM   1355  CG1 VAL A 191     -12.257   0.827  -0.622  1.00  0.00           C  
ATOM   1356  CG2 VAL A 191     -13.006  -1.476  -0.084  1.00  0.00           C  
ATOM   1357  H   VAL A 191     -16.422  -0.467   0.042  1.00  0.00           H  
ATOM   1358  HA  VAL A 191     -14.064   0.655   1.465  1.00  0.00           H  
ATOM   1359  HB  VAL A 191     -13.963  -0.157  -1.467  1.00  0.00           H  
ATOM   1360 HG11 VAL A 191     -12.533   1.815  -0.987  1.00  0.00           H  
ATOM   1361 HG12 VAL A 191     -11.752   0.926   0.338  1.00  0.00           H  
ATOM   1362 HG13 VAL A 191     -11.563   0.387  -1.338  1.00  0.00           H  
ATOM   1363 HG21 VAL A 191     -12.240  -1.810  -0.781  1.00  0.00           H  
ATOM   1364 HG22 VAL A 191     -12.586  -1.451   0.920  1.00  0.00           H  
ATOM   1365 HG23 VAL A 191     -13.822  -2.196  -0.120  1.00  0.00           H  
ATOM   1366  N   ASP A 192     -14.489   2.945   0.494  1.00  0.00           N  
ATOM   1367  CA  ASP A 192     -14.935   4.328   0.259  1.00  0.00           C  
ATOM   1368  C   ASP A 192     -13.786   5.348   0.430  1.00  0.00           C  
ATOM   1369  O   ASP A 192     -12.768   5.046   1.050  1.00  0.00           O  
ATOM   1370  CB  ASP A 192     -16.099   4.626   1.223  1.00  0.00           C  
ATOM   1371  CG  ASP A 192     -16.835   5.945   0.951  1.00  0.00           C  
ATOM   1372  OD1 ASP A 192     -16.880   6.391  -0.220  1.00  0.00           O  
ATOM   1373  OD2 ASP A 192     -17.400   6.488   1.928  1.00  0.00           O  
ATOM   1374  H   ASP A 192     -13.725   2.815   1.154  1.00  0.00           H  
ATOM   1375  HA  ASP A 192     -15.303   4.407  -0.765  1.00  0.00           H  
ATOM   1376  HB2 ASP A 192     -16.831   3.818   1.165  1.00  0.00           H  
ATOM   1377  HB3 ASP A 192     -15.705   4.647   2.241  1.00  0.00           H  
ATOM   1378  N   PHE A 193     -13.943   6.563  -0.110  1.00  0.00           N  
ATOM   1379  CA  PHE A 193     -12.970   7.655   0.026  1.00  0.00           C  
ATOM   1380  C   PHE A 193     -12.977   8.244   1.445  1.00  0.00           C  
ATOM   1381  O   PHE A 193     -14.032   8.457   2.043  1.00  0.00           O  
ATOM   1382  CB  PHE A 193     -13.264   8.749  -1.008  1.00  0.00           C  
ATOM   1383  CG  PHE A 193     -13.160   8.300  -2.452  1.00  0.00           C  
ATOM   1384  CD1 PHE A 193     -11.906   7.949  -2.991  1.00  0.00           C  
ATOM   1385  CD2 PHE A 193     -14.306   8.258  -3.267  1.00  0.00           C  
ATOM   1386  CE1 PHE A 193     -11.801   7.550  -4.334  1.00  0.00           C  
ATOM   1387  CE2 PHE A 193     -14.199   7.867  -4.613  1.00  0.00           C  
ATOM   1388  CZ  PHE A 193     -12.949   7.510  -5.146  1.00  0.00           C  
ATOM   1389  H   PHE A 193     -14.828   6.773  -0.556  1.00  0.00           H  
ATOM   1390  HA  PHE A 193     -11.972   7.258  -0.169  1.00  0.00           H  
ATOM   1391  HB2 PHE A 193     -14.262   9.150  -0.824  1.00  0.00           H  
ATOM   1392  HB3 PHE A 193     -12.557   9.566  -0.860  1.00  0.00           H  
ATOM   1393  HD1 PHE A 193     -11.020   7.994  -2.374  1.00  0.00           H  
ATOM   1394  HD2 PHE A 193     -15.272   8.531  -2.863  1.00  0.00           H  
ATOM   1395  HE1 PHE A 193     -10.835   7.281  -4.741  1.00  0.00           H  
ATOM   1396  HE2 PHE A 193     -15.080   7.844  -5.240  1.00  0.00           H  
ATOM   1397  HZ  PHE A 193     -12.876   7.206  -6.180  1.00  0.00           H  
ATOM   1398  N   SER A 194     -11.800   8.524   2.000  1.00  0.00           N  
ATOM   1399  CA  SER A 194     -11.656   8.973   3.391  1.00  0.00           C  
ATOM   1400  C   SER A 194     -12.069  10.448   3.583  1.00  0.00           C  
ATOM   1401  O   SER A 194     -11.619  11.321   2.837  1.00  0.00           O  
ATOM   1402  CB  SER A 194     -10.216   8.738   3.849  1.00  0.00           C  
ATOM   1403  OG  SER A 194     -10.154   8.591   5.250  1.00  0.00           O  
ATOM   1404  H   SER A 194     -10.951   8.369   1.462  1.00  0.00           H  
ATOM   1405  HA  SER A 194     -12.285   8.347   4.019  1.00  0.00           H  
ATOM   1406  HB2 SER A 194      -9.855   7.805   3.414  1.00  0.00           H  
ATOM   1407  HB3 SER A 194      -9.578   9.558   3.518  1.00  0.00           H  
ATOM   1408  HG  SER A 194     -10.095   9.466   5.681  1.00  0.00           H  
ATOM   1409  N   ILE A 195     -12.910  10.748   4.583  1.00  0.00           N  
ATOM   1410  CA  ILE A 195     -13.393  12.118   4.894  1.00  0.00           C  
ATOM   1411  C   ILE A 195     -12.541  12.845   5.952  1.00  0.00           C  
ATOM   1412  O   ILE A 195     -12.619  14.071   6.071  1.00  0.00           O  
ATOM   1413  CB  ILE A 195     -14.900  12.120   5.266  1.00  0.00           C  
ATOM   1414  CG1 ILE A 195     -15.187  11.534   6.669  1.00  0.00           C  
ATOM   1415  CG2 ILE A 195     -15.718  11.402   4.175  1.00  0.00           C  
ATOM   1416  CD1 ILE A 195     -16.659  11.563   7.095  1.00  0.00           C  
ATOM   1417  H   ILE A 195     -13.259   9.977   5.149  1.00  0.00           H  
ATOM   1418  HA  ILE A 195     -13.295  12.729   3.996  1.00  0.00           H  
ATOM   1419  HB  ILE A 195     -15.224  13.163   5.279  1.00  0.00           H  
ATOM   1420 HG12 ILE A 195     -14.852  10.505   6.709  1.00  0.00           H  
ATOM   1421 HG13 ILE A 195     -14.626  12.096   7.413  1.00  0.00           H  
ATOM   1422 HG21 ILE A 195     -15.411  11.751   3.188  1.00  0.00           H  
ATOM   1423 HG22 ILE A 195     -15.569  10.323   4.239  1.00  0.00           H  
ATOM   1424 HG23 ILE A 195     -16.777  11.620   4.298  1.00  0.00           H  
ATOM   1425 HD11 ILE A 195     -16.737  11.246   8.136  1.00  0.00           H  
ATOM   1426 HD12 ILE A 195     -17.054  12.574   7.001  1.00  0.00           H  
ATOM   1427 HD13 ILE A 195     -17.239  10.874   6.485  1.00  0.00           H  
ATOM   1428  N   THR A 196     -11.719  12.084   6.682  1.00  0.00           N  
ATOM   1429  CA  THR A 196     -10.853  12.453   7.820  1.00  0.00           C  
ATOM   1430  C   THR A 196      -9.699  11.455   7.887  1.00  0.00           C  
ATOM   1431  O   THR A 196      -9.791  10.381   7.292  1.00  0.00           O  
ATOM   1432  CB  THR A 196     -11.629  12.436   9.149  1.00  0.00           C  
ATOM   1433  OG1 THR A 196     -12.392  11.251   9.238  1.00  0.00           O  
ATOM   1434  CG2 THR A 196     -12.564  13.637   9.302  1.00  0.00           C  
ATOM   1435  H   THR A 196     -11.737  11.098   6.471  1.00  0.00           H  
ATOM   1436  HA  THR A 196     -10.433  13.445   7.660  1.00  0.00           H  
ATOM   1437  HB  THR A 196     -10.915  12.465   9.975  1.00  0.00           H  
ATOM   1438  HG1 THR A 196     -13.014  11.338   9.979  1.00  0.00           H  
ATOM   1439 HG21 THR A 196     -13.002  13.635  10.300  1.00  0.00           H  
ATOM   1440 HG22 THR A 196     -11.999  14.560   9.170  1.00  0.00           H  
ATOM   1441 HG23 THR A 196     -13.363  13.601   8.564  1.00  0.00           H  
ATOM   1442  N   LYS A 197      -8.606  11.791   8.585  1.00  0.00           N  
ATOM   1443  CA  LYS A 197      -7.406  10.934   8.672  1.00  0.00           C  
ATOM   1444  C   LYS A 197      -6.465  11.228   9.859  1.00  0.00           C  
ATOM   1445  O   LYS A 197      -6.562  12.279  10.500  1.00  0.00           O  
ATOM   1446  CB  LYS A 197      -6.660  10.934   7.318  1.00  0.00           C  
ATOM   1447  CG  LYS A 197      -5.996  12.277   6.976  1.00  0.00           C  
ATOM   1448  CD  LYS A 197      -5.337  12.223   5.594  1.00  0.00           C  
ATOM   1449  CE  LYS A 197      -4.567  13.522   5.327  1.00  0.00           C  
ATOM   1450  NZ  LYS A 197      -3.871  13.488   4.015  1.00  0.00           N  
ATOM   1451  H   LYS A 197      -8.586  12.682   9.062  1.00  0.00           H  
ATOM   1452  HA  LYS A 197      -7.764   9.924   8.850  1.00  0.00           H  
ATOM   1453  HB2 LYS A 197      -5.899  10.155   7.339  1.00  0.00           H  
ATOM   1454  HB3 LYS A 197      -7.352  10.670   6.518  1.00  0.00           H  
ATOM   1455  HG2 LYS A 197      -6.743  13.072   6.984  1.00  0.00           H  
ATOM   1456  HG3 LYS A 197      -5.236  12.498   7.724  1.00  0.00           H  
ATOM   1457  HD2 LYS A 197      -4.648  11.380   5.556  1.00  0.00           H  
ATOM   1458  HD3 LYS A 197      -6.107  12.086   4.831  1.00  0.00           H  
ATOM   1459  HE2 LYS A 197      -5.263  14.365   5.355  1.00  0.00           H  
ATOM   1460  HE3 LYS A 197      -3.835  13.670   6.127  1.00  0.00           H  
ATOM   1461  HZ1 LYS A 197      -3.290  14.320   3.903  1.00  0.00           H  
ATOM   1462  HZ2 LYS A 197      -3.259  12.688   3.945  1.00  0.00           H  
ATOM   1463  HZ3 LYS A 197      -4.528  13.459   3.250  1.00  0.00           H  
ATOM   1464  N   ARG A 198      -5.539  10.295  10.136  1.00  0.00           N  
ATOM   1465  CA  ARG A 198      -4.548  10.380  11.228  1.00  0.00           C  
ATOM   1466  C   ARG A 198      -3.509  11.521  11.079  1.00  0.00           C  
ATOM   1467  O   ARG A 198      -3.361  12.286  12.040  1.00  0.00           O  
ATOM   1468  CB  ARG A 198      -3.858   9.019  11.468  1.00  0.00           C  
ATOM   1469  CG  ARG A 198      -4.814   7.983  12.073  1.00  0.00           C  
ATOM   1470  CD  ARG A 198      -4.110   6.644  12.345  1.00  0.00           C  
ATOM   1471  NE  ARG A 198      -5.083   5.641  12.805  1.00  0.00           N  
ATOM   1472  CZ  ARG A 198      -4.879   4.354  13.044  1.00  0.00           C  
ATOM   1473  NH1 ARG A 198      -3.692   3.792  12.945  1.00  0.00           N  
ATOM   1474  NH2 ARG A 198      -5.897   3.598  13.385  1.00  0.00           N  
ATOM   1475  H   ARG A 198      -5.519   9.470   9.551  1.00  0.00           H  
ATOM   1476  HA  ARG A 198      -5.101  10.610  12.130  1.00  0.00           H  
ATOM   1477  HB2 ARG A 198      -3.460   8.626  10.534  1.00  0.00           H  
ATOM   1478  HB3 ARG A 198      -3.028   9.162  12.164  1.00  0.00           H  
ATOM   1479  HG2 ARG A 198      -5.215   8.369  13.011  1.00  0.00           H  
ATOM   1480  HG3 ARG A 198      -5.641   7.821  11.383  1.00  0.00           H  
ATOM   1481  HD2 ARG A 198      -3.629   6.297  11.429  1.00  0.00           H  
ATOM   1482  HD3 ARG A 198      -3.346   6.792  13.110  1.00  0.00           H  
ATOM   1483  HE  ARG A 198      -6.033   5.979  12.928  1.00  0.00           H  
ATOM   1484 HH11 ARG A 198      -2.902   4.333  12.633  1.00  0.00           H  
ATOM   1485 HH12 ARG A 198      -3.577   2.814  13.157  1.00  0.00           H  
ATOM   1486 HH21 ARG A 198      -6.806   4.014  13.495  1.00  0.00           H  
ATOM   1487 HH22 ARG A 198      -5.792   2.588  13.452  1.00  0.00           H  
ATOM   1488  N   PRO A 199      -2.797  11.665   9.940  1.00  0.00           N  
ATOM   1489  CA  PRO A 199      -1.814  12.731   9.739  1.00  0.00           C  
ATOM   1490  C   PRO A 199      -2.496  14.083   9.485  1.00  0.00           C  
ATOM   1491  O   PRO A 199      -3.605  14.151   8.958  1.00  0.00           O  
ATOM   1492  CB  PRO A 199      -0.957  12.285   8.552  1.00  0.00           C  
ATOM   1493  CG  PRO A 199      -1.913  11.421   7.733  1.00  0.00           C  
ATOM   1494  CD  PRO A 199      -2.779  10.755   8.802  1.00  0.00           C  
ATOM   1495  HA  PRO A 199      -1.176  12.818  10.620  1.00  0.00           H  
ATOM   1496  HB2 PRO A 199      -0.575  13.128   7.975  1.00  0.00           H  
ATOM   1497  HB3 PRO A 199      -0.131  11.669   8.913  1.00  0.00           H  
ATOM   1498  HG2 PRO A 199      -2.532  12.058   7.102  1.00  0.00           H  
ATOM   1499  HG3 PRO A 199      -1.375  10.688   7.132  1.00  0.00           H  
ATOM   1500  HD2 PRO A 199      -3.780  10.581   8.418  1.00  0.00           H  
ATOM   1501  HD3 PRO A 199      -2.335   9.807   9.104  1.00  0.00           H  
ATOM   1502  N   HIS A 200      -1.817  15.171   9.859  1.00  0.00           N  
ATOM   1503  CA  HIS A 200      -2.362  16.538   9.817  1.00  0.00           C  
ATOM   1504  C   HIS A 200      -2.564  17.115   8.391  1.00  0.00           C  
ATOM   1505  O   HIS A 200      -3.328  18.068   8.208  1.00  0.00           O  
ATOM   1506  CB  HIS A 200      -1.428  17.422  10.662  1.00  0.00           C  
ATOM   1507  CG  HIS A 200      -1.902  18.842  10.823  1.00  0.00           C  
ATOM   1508  ND1 HIS A 200      -1.318  19.962  10.226  1.00  0.00           N  
ATOM   1509  CD2 HIS A 200      -2.965  19.244  11.579  1.00  0.00           C  
ATOM   1510  CE1 HIS A 200      -2.052  21.012  10.634  1.00  0.00           C  
ATOM   1511  NE2 HIS A 200      -3.047  20.612  11.448  1.00  0.00           N  
ATOM   1512  H   HIS A 200      -0.905  15.048  10.280  1.00  0.00           H  
ATOM   1513  HA  HIS A 200      -3.342  16.528  10.296  1.00  0.00           H  
ATOM   1514  HB2 HIS A 200      -1.331  16.987  11.658  1.00  0.00           H  
ATOM   1515  HB3 HIS A 200      -0.439  17.437  10.202  1.00  0.00           H  
ATOM   1516  HD2 HIS A 200      -3.614  18.607  12.163  1.00  0.00           H  
ATOM   1517  HE1 HIS A 200      -1.869  22.041  10.351  1.00  0.00           H  
ATOM   1518  HE2 HIS A 200      -3.731  21.220  11.883  1.00  0.00           H  
ATOM   1519  N   THR A 201      -1.908  16.525   7.382  1.00  0.00           N  
ATOM   1520  CA  THR A 201      -1.884  16.971   5.971  1.00  0.00           C  
ATOM   1521  C   THR A 201      -1.393  15.865   5.032  1.00  0.00           C  
ATOM   1522  O   THR A 201      -2.070  15.619   4.008  1.00  0.00           O  
ATOM   1523  CB  THR A 201      -1.087  18.279   5.820  1.00  0.00           C  
ATOM   1524  OG1 THR A 201      -1.209  18.759   4.499  1.00  0.00           O  
ATOM   1525  CG2 THR A 201       0.402  18.174   6.170  1.00  0.00           C  
ATOM   1526  OXT THR A 201      -0.409  15.167   5.366  1.00  0.00           O  
ATOM   1527  H   THR A 201      -1.338  15.726   7.621  1.00  0.00           H  
ATOM   1528  HA  THR A 201      -2.907  17.195   5.676  1.00  0.00           H  
ATOM   1529  HB  THR A 201      -1.530  19.023   6.484  1.00  0.00           H  
ATOM   1530  HG1 THR A 201      -0.820  19.652   4.467  1.00  0.00           H  
ATOM   1531 HG21 THR A 201       0.859  19.163   6.122  1.00  0.00           H  
ATOM   1532 HG22 THR A 201       0.521  17.787   7.181  1.00  0.00           H  
ATOM   1533 HG23 THR A 201       0.913  17.515   5.468  1.00  0.00           H  
TER    1534      THR A 201                                                      
ATOM   1535  O5'   G B   1     -30.573  -7.717   7.665  1.00  0.00           O  
ATOM   1536  C5'   G B   1     -30.859  -7.228   8.971  1.00  0.00           C  
ATOM   1537  C4'   G B   1     -29.598  -6.639   9.628  1.00  0.00           C  
ATOM   1538  O4'   G B   1     -29.179  -5.471   8.921  1.00  0.00           O  
ATOM   1539  C3'   G B   1     -29.887  -6.215  11.082  1.00  0.00           C  
ATOM   1540  O3'   G B   1     -28.740  -6.309  11.926  1.00  0.00           O  
ATOM   1541  C2'   G B   1     -30.271  -4.745  10.880  1.00  0.00           C  
ATOM   1542  O2'   G B   1     -30.128  -3.957  12.058  1.00  0.00           O  
ATOM   1543  C1'   G B   1     -29.298  -4.337   9.774  1.00  0.00           C  
ATOM   1544  N9    G B   1     -29.764  -3.113   9.071  1.00  0.00           N  
ATOM   1545  C8    G B   1     -29.287  -1.834   9.228  1.00  0.00           C  
ATOM   1546  N7    G B   1     -29.906  -0.932   8.511  1.00  0.00           N  
ATOM   1547  C5    G B   1     -30.892  -1.665   7.835  1.00  0.00           C  
ATOM   1548  C6    G B   1     -31.914  -1.255   6.903  1.00  0.00           C  
ATOM   1549  O6    G B   1     -32.160  -0.130   6.460  1.00  0.00           O  
ATOM   1550  N1    G B   1     -32.715  -2.294   6.467  1.00  0.00           N  
ATOM   1551  C2    G B   1     -32.565  -3.579   6.878  1.00  0.00           C  
ATOM   1552  N2    G B   1     -33.391  -4.473   6.395  1.00  0.00           N  
ATOM   1553  N3    G B   1     -31.641  -4.001   7.737  1.00  0.00           N  
ATOM   1554  C4    G B   1     -30.819  -3.000   8.183  1.00  0.00           C  
ATOM   1555  H5'   G B   1     -31.224  -8.053   9.585  1.00  0.00           H  
ATOM   1556 H5''   G B   1     -31.639  -6.466   8.921  1.00  0.00           H  
ATOM   1557  H4'   G B   1     -28.816  -7.395   9.602  1.00  0.00           H  
ATOM   1558  H3'   G B   1     -30.730  -6.766  11.503  1.00  0.00           H  
ATOM   1559  H2'   G B   1     -31.295  -4.686  10.505  1.00  0.00           H  
ATOM   1560 HO2'   G B   1     -29.398  -4.341  12.583  1.00  0.00           H  
ATOM   1561  H1'   G B   1     -28.326  -4.142  10.234  1.00  0.00           H  
ATOM   1562  H8    G B   1     -28.460  -1.601   9.888  1.00  0.00           H  
ATOM   1563  H1    G B   1     -33.444  -2.068   5.817  1.00  0.00           H  
ATOM   1564  H21   G B   1     -34.113  -4.221   5.739  1.00  0.00           H  
ATOM   1565  H22   G B   1     -33.268  -5.428   6.696  1.00  0.00           H  
ATOM   1566 HO5'   G B   1     -30.240  -6.974   7.124  1.00  0.00           H  
ATOM   1567  P     A B   2     -28.220  -7.718  12.496  1.00  0.00           P  
ATOM   1568  OP1   A B   2     -29.389  -8.617  12.658  1.00  0.00           O  
ATOM   1569  OP2   A B   2     -27.364  -7.443  13.673  1.00  0.00           O  
ATOM   1570  O5'   A B   2     -27.311  -8.304  11.302  1.00  0.00           O  
ATOM   1571  C5'   A B   2     -26.083  -7.706  10.902  1.00  0.00           C  
ATOM   1572  C4'   A B   2     -24.878  -8.144  11.758  1.00  0.00           C  
ATOM   1573  O4'   A B   2     -24.710  -9.561  11.668  1.00  0.00           O  
ATOM   1574  C3'   A B   2     -23.580  -7.508  11.226  1.00  0.00           C  
ATOM   1575  O3'   A B   2     -22.666  -7.247  12.285  1.00  0.00           O  
ATOM   1576  C2'   A B   2     -23.049  -8.625  10.326  1.00  0.00           C  
ATOM   1577  O2'   A B   2     -21.655  -8.521  10.060  1.00  0.00           O  
ATOM   1578  C1'   A B   2     -23.414  -9.853  11.158  1.00  0.00           C  
ATOM   1579  N9    A B   2     -23.394 -11.128  10.391  1.00  0.00           N  
ATOM   1580  C8    A B   2     -22.927 -11.362   9.116  1.00  0.00           C  
ATOM   1581  N7    A B   2     -23.004 -12.611   8.728  1.00  0.00           N  
ATOM   1582  C5    A B   2     -23.534 -13.259   9.856  1.00  0.00           C  
ATOM   1583  C6    A B   2     -23.867 -14.602  10.178  1.00  0.00           C  
ATOM   1584  N6    A B   2     -23.742 -15.637   9.366  1.00  0.00           N  
ATOM   1585  N1    A B   2     -24.344 -14.934  11.379  1.00  0.00           N  
ATOM   1586  C2    A B   2     -24.494 -13.962  12.271  1.00  0.00           C  
ATOM   1587  N3    A B   2     -24.229 -12.666  12.124  1.00  0.00           N  
ATOM   1588  C4    A B   2     -23.755 -12.369  10.877  1.00  0.00           C  
ATOM   1589  H5'   A B   2     -26.176  -6.619  10.941  1.00  0.00           H  
ATOM   1590 H5''   A B   2     -25.889  -7.988   9.866  1.00  0.00           H  
ATOM   1591  H4'   A B   2     -25.030  -7.839  12.793  1.00  0.00           H  
ATOM   1592  H3'   A B   2     -23.781  -6.609  10.643  1.00  0.00           H  
ATOM   1593  H2'   A B   2     -23.614  -8.631   9.390  1.00  0.00           H  
ATOM   1594 HO2'   A B   2     -21.224  -8.168  10.861  1.00  0.00           H  
ATOM   1595  H1'   A B   2     -22.711  -9.928  11.992  1.00  0.00           H  
ATOM   1596  H8    A B   2     -22.538 -10.574   8.483  1.00  0.00           H  
ATOM   1597  H61   A B   2     -24.008 -16.547   9.707  1.00  0.00           H  
ATOM   1598  H62   A B   2     -23.385 -15.495   8.431  1.00  0.00           H  
ATOM   1599  H2    A B   2     -24.880 -14.261  13.238  1.00  0.00           H  
ATOM   1600  P     A B   3     -22.556  -5.781  12.915  1.00  0.00           P  
ATOM   1601  OP1   A B   3     -21.818  -5.881  14.198  1.00  0.00           O  
ATOM   1602  OP2   A B   3     -23.900  -5.158  12.901  1.00  0.00           O  
ATOM   1603  O5'   A B   3     -21.641  -5.018  11.835  1.00  0.00           O  
ATOM   1604  C5'   A B   3     -20.224  -5.140  11.841  1.00  0.00           C  
ATOM   1605  C4'   A B   3     -19.534  -4.455  10.647  1.00  0.00           C  
ATOM   1606  O4'   A B   3     -19.679  -5.255   9.477  1.00  0.00           O  
ATOM   1607  C3'   A B   3     -20.094  -3.051  10.326  1.00  0.00           C  
ATOM   1608  O3'   A B   3     -19.095  -2.202   9.770  1.00  0.00           O  
ATOM   1609  C2'   A B   3     -21.129  -3.417   9.252  1.00  0.00           C  
ATOM   1610  O2'   A B   3     -21.575  -2.342   8.431  1.00  0.00           O  
ATOM   1611  C1'   A B   3     -20.322  -4.468   8.487  1.00  0.00           C  
ATOM   1612  N9    A B   3     -21.147  -5.326   7.614  1.00  0.00           N  
ATOM   1613  C8    A B   3     -22.349  -5.927   7.893  1.00  0.00           C  
ATOM   1614  N7    A B   3     -22.865  -6.596   6.891  1.00  0.00           N  
ATOM   1615  C5    A B   3     -21.908  -6.423   5.875  1.00  0.00           C  
ATOM   1616  C6    A B   3     -21.785  -6.845   4.525  1.00  0.00           C  
ATOM   1617  N6    A B   3     -22.662  -7.583   3.870  1.00  0.00           N  
ATOM   1618  N1    A B   3     -20.738  -6.492   3.779  1.00  0.00           N  
ATOM   1619  C2    A B   3     -19.802  -5.743   4.348  1.00  0.00           C  
ATOM   1620  N3    A B   3     -19.771  -5.266   5.589  1.00  0.00           N  
ATOM   1621  C4    A B   3     -20.862  -5.650   6.310  1.00  0.00           C  
ATOM   1622  H5'   A B   3     -19.945  -6.196  11.846  1.00  0.00           H  
ATOM   1623 H5''   A B   3     -19.843  -4.686  12.755  1.00  0.00           H  
ATOM   1624  H4'   A B   3     -18.473  -4.380  10.883  1.00  0.00           H  
ATOM   1625  H3'   A B   3     -20.569  -2.592  11.196  1.00  0.00           H  
ATOM   1626  H2'   A B   3     -21.990  -3.885   9.728  1.00  0.00           H  
ATOM   1627 HO2'   A B   3     -21.947  -1.643   9.001  1.00  0.00           H  
ATOM   1628  H1'   A B   3     -19.568  -3.950   7.889  1.00  0.00           H  
ATOM   1629  H8    A B   3     -22.815  -5.846   8.866  1.00  0.00           H  
ATOM   1630  H61   A B   3     -22.467  -7.813   2.910  1.00  0.00           H  
ATOM   1631  H62   A B   3     -23.497  -7.900   4.343  1.00  0.00           H  
ATOM   1632  H2    A B   3     -18.965  -5.474   3.719  1.00  0.00           H  
ATOM   1633  P     G B   4     -17.860  -1.654  10.628  1.00  0.00           P  
ATOM   1634  OP1   G B   4     -16.637  -2.009   9.872  1.00  0.00           O  
ATOM   1635  OP2   G B   4     -18.009  -2.089  12.037  1.00  0.00           O  
ATOM   1636  O5'   G B   4     -18.076  -0.062  10.571  1.00  0.00           O  
ATOM   1637  C5'   G B   4     -17.078   0.829  11.042  1.00  0.00           C  
ATOM   1638  C4'   G B   4     -17.336   2.315  10.725  1.00  0.00           C  
ATOM   1639  O4'   G B   4     -17.307   2.531   9.319  1.00  0.00           O  
ATOM   1640  C3'   G B   4     -18.684   2.878  11.210  1.00  0.00           C  
ATOM   1641  O3'   G B   4     -18.640   4.297  11.332  1.00  0.00           O  
ATOM   1642  C2'   G B   4     -19.592   2.508  10.023  1.00  0.00           C  
ATOM   1643  O2'   G B   4     -20.784   3.286   9.902  1.00  0.00           O  
ATOM   1644  C1'   G B   4     -18.634   2.747   8.852  1.00  0.00           C  
ATOM   1645  N9    G B   4     -18.922   1.921   7.654  1.00  0.00           N  
ATOM   1646  C8    G B   4     -19.249   0.591   7.562  1.00  0.00           C  
ATOM   1647  N7    G B   4     -19.461   0.170   6.340  1.00  0.00           N  
ATOM   1648  C5    G B   4     -19.260   1.314   5.560  1.00  0.00           C  
ATOM   1649  C6    G B   4     -19.340   1.524   4.138  1.00  0.00           C  
ATOM   1650  O6    G B   4     -19.611   0.715   3.253  1.00  0.00           O  
ATOM   1651  N1    G B   4     -19.081   2.823   3.751  1.00  0.00           N  
ATOM   1652  C2    G B   4     -18.781   3.811   4.630  1.00  0.00           C  
ATOM   1653  N2    G B   4     -18.540   4.999   4.159  1.00  0.00           N  
ATOM   1654  N3    G B   4     -18.709   3.670   5.949  1.00  0.00           N  
ATOM   1655  C4    G B   4     -18.948   2.390   6.361  1.00  0.00           C  
ATOM   1656  H5'   G B   4     -16.129   0.558  10.583  1.00  0.00           H  
ATOM   1657 H5''   G B   4     -16.977   0.713  12.122  1.00  0.00           H  
ATOM   1658  H4'   G B   4     -16.523   2.873  11.183  1.00  0.00           H  
ATOM   1659  H3'   G B   4     -19.020   2.396  12.129  1.00  0.00           H  
ATOM   1660  H2'   G B   4     -19.856   1.452  10.085  1.00  0.00           H  
ATOM   1661 HO2'   G B   4     -21.362   3.100  10.667  1.00  0.00           H  
ATOM   1662  H1'   G B   4     -18.727   3.798   8.573  1.00  0.00           H  
ATOM   1663  H8    G B   4     -19.310  -0.054   8.429  1.00  0.00           H  
ATOM   1664  H1    G B   4     -19.129   3.031   2.773  1.00  0.00           H  
ATOM   1665  H21   G B   4     -18.477   5.203   3.172  1.00  0.00           H  
ATOM   1666  H22   G B   4     -18.158   5.648   4.836  1.00  0.00           H  
ATOM   1667  P     A B   5     -17.973   5.067  12.563  1.00  0.00           P  
ATOM   1668  OP1   A B   5     -18.243   4.298  13.800  1.00  0.00           O  
ATOM   1669  OP2   A B   5     -18.467   6.461  12.453  1.00  0.00           O  
ATOM   1670  O5'   A B   5     -16.387   5.069  12.286  1.00  0.00           O  
ATOM   1671  C5'   A B   5     -15.831   5.715  11.150  1.00  0.00           C  
ATOM   1672  C4'   A B   5     -14.681   6.652  11.558  1.00  0.00           C  
ATOM   1673  O4'   A B   5     -13.734   6.775  10.499  1.00  0.00           O  
ATOM   1674  C3'   A B   5     -15.180   8.070  11.880  1.00  0.00           C  
ATOM   1675  O3'   A B   5     -14.339   8.780  12.789  1.00  0.00           O  
ATOM   1676  C2'   A B   5     -15.107   8.717  10.493  1.00  0.00           C  
ATOM   1677  O2'   A B   5     -15.006  10.135  10.558  1.00  0.00           O  
ATOM   1678  C1'   A B   5     -13.865   8.054   9.882  1.00  0.00           C  
ATOM   1679  N9    A B   5     -13.935   7.955   8.404  1.00  0.00           N  
ATOM   1680  C8    A B   5     -13.083   8.523   7.487  1.00  0.00           C  
ATOM   1681  N7    A B   5     -13.464   8.383   6.239  1.00  0.00           N  
ATOM   1682  C5    A B   5     -14.651   7.643   6.343  1.00  0.00           C  
ATOM   1683  C6    A B   5     -15.623   7.154   5.427  1.00  0.00           C  
ATOM   1684  N6    A B   5     -15.619   7.347   4.119  1.00  0.00           N  
ATOM   1685  N1    A B   5     -16.677   6.459   5.853  1.00  0.00           N  
ATOM   1686  C2    A B   5     -16.785   6.224   7.153  1.00  0.00           C  
ATOM   1687  N3    A B   5     -15.987   6.642   8.121  1.00  0.00           N  
ATOM   1688  C4    A B   5     -14.923   7.352   7.654  1.00  0.00           C  
ATOM   1689  H5'   A B   5     -16.595   6.281  10.618  1.00  0.00           H  
ATOM   1690 H5''   A B   5     -15.443   4.953  10.472  1.00  0.00           H  
ATOM   1691  H4'   A B   5     -14.194   6.213  12.424  1.00  0.00           H  
ATOM   1692  H3'   A B   5     -16.212   8.057  12.235  1.00  0.00           H  
ATOM   1693  H2'   A B   5     -15.995   8.438   9.929  1.00  0.00           H  
ATOM   1694 HO2'   A B   5     -14.634  10.356  11.433  1.00  0.00           H  
ATOM   1695  H1'   A B   5     -13.002   8.671  10.140  1.00  0.00           H  
ATOM   1696  H8    A B   5     -12.182   9.049   7.783  1.00  0.00           H  
ATOM   1697  H61   A B   5     -16.366   6.977   3.545  1.00  0.00           H  
ATOM   1698  H62   A B   5     -14.891   7.883   3.669  1.00  0.00           H  
ATOM   1699  H2    A B   5     -17.639   5.651   7.483  1.00  0.00           H  
ATOM   1700  P     A B   6     -14.347   8.473  14.364  1.00  0.00           P  
ATOM   1701  OP1   A B   6     -15.665   7.918  14.750  1.00  0.00           O  
ATOM   1702  OP2   A B   6     -13.857   9.689  15.060  1.00  0.00           O  
ATOM   1703  O5'   A B   6     -13.245   7.314  14.524  1.00  0.00           O  
ATOM   1704  C5'   A B   6     -11.867   7.635  14.596  1.00  0.00           C  
ATOM   1705  C4'   A B   6     -10.999   6.368  14.650  1.00  0.00           C  
ATOM   1706  O4'   A B   6     -10.836   5.827  13.337  1.00  0.00           O  
ATOM   1707  C3'   A B   6      -9.597   6.705  15.176  1.00  0.00           C  
ATOM   1708  O3'   A B   6      -9.031   5.584  15.846  1.00  0.00           O  
ATOM   1709  C2'   A B   6      -8.857   7.039  13.878  1.00  0.00           C  
ATOM   1710  O2'   A B   6      -7.451   6.829  13.971  1.00  0.00           O  
ATOM   1711  C1'   A B   6      -9.515   6.091  12.874  1.00  0.00           C  
ATOM   1712  N9    A B   6      -9.527   6.675  11.516  1.00  0.00           N  
ATOM   1713  C8    A B   6     -10.446   7.538  10.970  1.00  0.00           C  
ATOM   1714  N7    A B   6     -10.134   7.978   9.779  1.00  0.00           N  
ATOM   1715  C5    A B   6      -8.915   7.330   9.513  1.00  0.00           C  
ATOM   1716  C6    A B   6      -7.995   7.312   8.434  1.00  0.00           C  
ATOM   1717  N6    A B   6      -8.097   7.960   7.299  1.00  0.00           N  
ATOM   1718  N1    A B   6      -6.860   6.627   8.500  1.00  0.00           N  
ATOM   1719  C2    A B   6      -6.645   5.894   9.572  1.00  0.00           C  
ATOM   1720  N3    A B   6      -7.411   5.770  10.652  1.00  0.00           N  
ATOM   1721  C4    A B   6      -8.542   6.533  10.565  1.00  0.00           C  
ATOM   1722  H5'   A B   6     -11.698   8.220  15.502  1.00  0.00           H  
ATOM   1723 H5''   A B   6     -11.579   8.241  13.736  1.00  0.00           H  
ATOM   1724  H4'   A B   6     -11.471   5.640  15.310  1.00  0.00           H  
ATOM   1725  H3'   A B   6      -9.614   7.569  15.843  1.00  0.00           H  
ATOM   1726 HO3'   A B   6      -8.069   5.736  15.900  1.00  0.00           H  
ATOM   1727  H2'   A B   6      -9.070   8.074  13.600  1.00  0.00           H  
ATOM   1728 HO2'   A B   6      -7.080   7.461  14.617  1.00  0.00           H  
ATOM   1729  H1'   A B   6      -8.945   5.163  12.865  1.00  0.00           H  
ATOM   1730  H8    A B   6     -11.346   7.832  11.496  1.00  0.00           H  
ATOM   1731  H61   A B   6      -7.374   7.829   6.617  1.00  0.00           H  
ATOM   1732  H62   A B   6      -8.930   8.506   7.106  1.00  0.00           H  
ATOM   1733  H2    A B   6      -5.722   5.338   9.530  1.00  0.00           H  
TER    1734        A B   6                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 103     -31.752  16.810  10.482  1.00  0.00           N  
ATOM      2  CA  GLY A 103     -31.384  18.164  10.015  1.00  0.00           C  
ATOM      3  C   GLY A 103     -31.477  18.275   8.500  1.00  0.00           C  
ATOM      4  O   GLY A 103     -31.193  17.316   7.783  1.00  0.00           O  
ATOM      5  H1  GLY A 103     -32.704  16.597  10.228  1.00  0.00           H  
ATOM      6  H2  GLY A 103     -31.146  16.122  10.064  1.00  0.00           H  
ATOM      7  H3  GLY A 103     -31.664  16.752  11.485  1.00  0.00           H  
ATOM      8  HA2 GLY A 103     -32.052  18.898  10.467  1.00  0.00           H  
ATOM      9  HA3 GLY A 103     -30.360  18.388  10.314  1.00  0.00           H  
ATOM     10  N   SER A 104     -31.866  19.444   7.990  1.00  0.00           N  
ATOM     11  CA  SER A 104     -32.088  19.706   6.552  1.00  0.00           C  
ATOM     12  C   SER A 104     -30.878  20.335   5.825  1.00  0.00           C  
ATOM     13  O   SER A 104     -30.913  20.524   4.606  1.00  0.00           O  
ATOM     14  CB  SER A 104     -33.338  20.590   6.399  1.00  0.00           C  
ATOM     15  OG  SER A 104     -33.247  21.773   7.191  1.00  0.00           O  
ATOM     16  H   SER A 104     -32.105  20.204   8.616  1.00  0.00           H  
ATOM     17  HA  SER A 104     -32.295  18.766   6.037  1.00  0.00           H  
ATOM     18  HB2 SER A 104     -33.471  20.855   5.349  1.00  0.00           H  
ATOM     19  HB3 SER A 104     -34.211  20.017   6.719  1.00  0.00           H  
ATOM     20  HG  SER A 104     -34.060  22.303   7.058  1.00  0.00           H  
ATOM     21  N   SER A 105     -29.788  20.633   6.537  1.00  0.00           N  
ATOM     22  CA  SER A 105     -28.571  21.281   6.014  1.00  0.00           C  
ATOM     23  C   SER A 105     -27.354  21.063   6.939  1.00  0.00           C  
ATOM     24  O   SER A 105     -27.497  20.621   8.087  1.00  0.00           O  
ATOM     25  CB  SER A 105     -28.820  22.784   5.772  1.00  0.00           C  
ATOM     26  OG  SER A 105     -29.128  23.485   6.975  1.00  0.00           O  
ATOM     27  H   SER A 105     -29.806  20.458   7.530  1.00  0.00           H  
ATOM     28  HA  SER A 105     -28.321  20.832   5.051  1.00  0.00           H  
ATOM     29  HB2 SER A 105     -27.931  23.224   5.318  1.00  0.00           H  
ATOM     30  HB3 SER A 105     -29.647  22.899   5.069  1.00  0.00           H  
ATOM     31  HG  SER A 105     -29.303  24.424   6.756  1.00  0.00           H  
ATOM     32  N   GLY A 106     -26.144  21.353   6.439  1.00  0.00           N  
ATOM     33  CA  GLY A 106     -24.876  21.160   7.160  1.00  0.00           C  
ATOM     34  C   GLY A 106     -24.381  19.709   7.122  1.00  0.00           C  
ATOM     35  O   GLY A 106     -24.764  18.924   6.253  1.00  0.00           O  
ATOM     36  H   GLY A 106     -26.088  21.700   5.491  1.00  0.00           H  
ATOM     37  HA2 GLY A 106     -24.101  21.784   6.715  1.00  0.00           H  
ATOM     38  HA3 GLY A 106     -25.002  21.446   8.204  1.00  0.00           H  
ATOM     39  N   SER A 107     -23.514  19.351   8.069  1.00  0.00           N  
ATOM     40  CA  SER A 107     -22.888  18.023   8.185  1.00  0.00           C  
ATOM     41  C   SER A 107     -22.328  17.769   9.601  1.00  0.00           C  
ATOM     42  O   SER A 107     -21.988  18.706  10.331  1.00  0.00           O  
ATOM     43  CB  SER A 107     -21.794  17.837   7.113  1.00  0.00           C  
ATOM     44  OG  SER A 107     -20.766  18.821   7.201  1.00  0.00           O  
ATOM     45  H   SER A 107     -23.223  20.045   8.743  1.00  0.00           H  
ATOM     46  HA  SER A 107     -23.654  17.266   8.003  1.00  0.00           H  
ATOM     47  HB2 SER A 107     -21.354  16.845   7.224  1.00  0.00           H  
ATOM     48  HB3 SER A 107     -22.254  17.893   6.125  1.00  0.00           H  
ATOM     49  HG  SER A 107     -20.120  18.668   6.481  1.00  0.00           H  
ATOM     50  N   SER A 108     -22.238  16.496  10.008  1.00  0.00           N  
ATOM     51  CA  SER A 108     -21.933  16.092  11.400  1.00  0.00           C  
ATOM     52  C   SER A 108     -21.089  14.798  11.499  1.00  0.00           C  
ATOM     53  O   SER A 108     -21.096  14.124  12.533  1.00  0.00           O  
ATOM     54  CB  SER A 108     -23.246  15.936  12.202  1.00  0.00           C  
ATOM     55  OG  SER A 108     -24.110  17.067  12.120  1.00  0.00           O  
ATOM     56  H   SER A 108     -22.577  15.775   9.386  1.00  0.00           H  
ATOM     57  HA  SER A 108     -21.338  16.869  11.879  1.00  0.00           H  
ATOM     58  HB2 SER A 108     -23.784  15.063  11.826  1.00  0.00           H  
ATOM     59  HB3 SER A 108     -23.004  15.755  13.251  1.00  0.00           H  
ATOM     60  HG  SER A 108     -23.628  17.859  12.433  1.00  0.00           H  
ATOM     61  N   GLY A 109     -20.387  14.409  10.421  1.00  0.00           N  
ATOM     62  CA  GLY A 109     -19.608  13.157  10.353  1.00  0.00           C  
ATOM     63  C   GLY A 109     -20.467  11.920  10.064  1.00  0.00           C  
ATOM     64  O   GLY A 109     -20.120  10.813  10.471  1.00  0.00           O  
ATOM     65  H   GLY A 109     -20.358  15.031   9.623  1.00  0.00           H  
ATOM     66  HA2 GLY A 109     -18.872  13.238   9.554  1.00  0.00           H  
ATOM     67  HA3 GLY A 109     -19.096  12.990  11.301  1.00  0.00           H  
ATOM     68  N   ASN A 110     -21.594  12.101   9.365  1.00  0.00           N  
ATOM     69  CA  ASN A 110     -22.629  11.079   9.132  1.00  0.00           C  
ATOM     70  C   ASN A 110     -22.247   9.998   8.088  1.00  0.00           C  
ATOM     71  O   ASN A 110     -23.015   9.061   7.866  1.00  0.00           O  
ATOM     72  CB  ASN A 110     -23.926  11.828   8.764  1.00  0.00           C  
ATOM     73  CG  ASN A 110     -25.161  10.932   8.697  1.00  0.00           C  
ATOM     74  OD1 ASN A 110     -25.701  10.663   7.631  1.00  0.00           O  
ATOM     75  ND2 ASN A 110     -25.651  10.457   9.831  1.00  0.00           N  
ATOM     76  H   ASN A 110     -21.793  13.039   9.052  1.00  0.00           H  
ATOM     77  HA  ASN A 110     -22.795  10.560  10.078  1.00  0.00           H  
ATOM     78  HB2 ASN A 110     -24.113  12.599   9.513  1.00  0.00           H  
ATOM     79  HB3 ASN A 110     -23.796  12.322   7.799  1.00  0.00           H  
ATOM     80 HD21 ASN A 110     -25.227  10.698  10.714  1.00  0.00           H  
ATOM     81 HD22 ASN A 110     -26.471   9.868   9.797  1.00  0.00           H  
ATOM     82  N   ARG A 111     -21.065  10.107   7.453  1.00  0.00           N  
ATOM     83  CA  ARG A 111     -20.474   9.177   6.476  1.00  0.00           C  
ATOM     84  C   ARG A 111     -21.159   9.197   5.090  1.00  0.00           C  
ATOM     85  O   ARG A 111     -20.873   8.354   4.239  1.00  0.00           O  
ATOM     86  CB  ARG A 111     -20.367   7.750   7.052  1.00  0.00           C  
ATOM     87  CG  ARG A 111     -19.803   7.643   8.483  1.00  0.00           C  
ATOM     88  CD  ARG A 111     -20.030   6.240   9.070  1.00  0.00           C  
ATOM     89  NE  ARG A 111     -20.014   6.260  10.543  1.00  0.00           N  
ATOM     90  CZ  ARG A 111     -20.988   6.669  11.346  1.00  0.00           C  
ATOM     91  NH1 ARG A 111     -22.142   7.129  10.899  1.00  0.00           N  
ATOM     92  NH2 ARG A 111     -20.790   6.611  12.640  1.00  0.00           N  
ATOM     93  H   ARG A 111     -20.453  10.842   7.756  1.00  0.00           H  
ATOM     94  HA  ARG A 111     -19.461   9.532   6.300  1.00  0.00           H  
ATOM     95  HB2 ARG A 111     -21.357   7.299   7.026  1.00  0.00           H  
ATOM     96  HB3 ARG A 111     -19.715   7.184   6.394  1.00  0.00           H  
ATOM     97  HG2 ARG A 111     -18.738   7.876   8.482  1.00  0.00           H  
ATOM     98  HG3 ARG A 111     -20.304   8.359   9.129  1.00  0.00           H  
ATOM     99  HD2 ARG A 111     -20.991   5.847   8.735  1.00  0.00           H  
ATOM    100  HD3 ARG A 111     -19.256   5.566   8.708  1.00  0.00           H  
ATOM    101  HE  ARG A 111     -19.208   5.850  11.005  1.00  0.00           H  
ATOM    102 HH11 ARG A 111     -22.324   7.164   9.910  1.00  0.00           H  
ATOM    103 HH12 ARG A 111     -22.860   7.414  11.546  1.00  0.00           H  
ATOM    104 HH21 ARG A 111     -19.887   6.265  12.966  1.00  0.00           H  
ATOM    105 HH22 ARG A 111     -21.491   6.910  13.298  1.00  0.00           H  
ATOM    106  N   ALA A 112     -22.054  10.162   4.852  1.00  0.00           N  
ATOM    107  CA  ALA A 112     -22.737  10.391   3.576  1.00  0.00           C  
ATOM    108  C   ALA A 112     -21.893  11.258   2.616  1.00  0.00           C  
ATOM    109  O   ALA A 112     -20.938  11.916   3.033  1.00  0.00           O  
ATOM    110  CB  ALA A 112     -24.095  11.041   3.880  1.00  0.00           C  
ATOM    111  H   ALA A 112     -22.211  10.835   5.583  1.00  0.00           H  
ATOM    112  HA  ALA A 112     -22.925   9.431   3.091  1.00  0.00           H  
ATOM    113  HB1 ALA A 112     -24.670  10.405   4.554  1.00  0.00           H  
ATOM    114  HB2 ALA A 112     -23.949  12.018   4.343  1.00  0.00           H  
ATOM    115  HB3 ALA A 112     -24.660  11.173   2.954  1.00  0.00           H  
ATOM    116  N   ASN A 113     -22.282  11.277   1.336  1.00  0.00           N  
ATOM    117  CA  ASN A 113     -21.739  12.168   0.279  1.00  0.00           C  
ATOM    118  C   ASN A 113     -20.185  12.287   0.264  1.00  0.00           C  
ATOM    119  O   ASN A 113     -19.648  13.386   0.462  1.00  0.00           O  
ATOM    120  CB  ASN A 113     -22.432  13.545   0.394  1.00  0.00           C  
ATOM    121  CG  ASN A 113     -23.955  13.456   0.349  1.00  0.00           C  
ATOM    122  OD1 ASN A 113     -24.640  13.664   1.344  1.00  0.00           O  
ATOM    123  ND2 ASN A 113     -24.533  13.133  -0.796  1.00  0.00           N  
ATOM    124  H   ASN A 113     -23.092  10.706   1.120  1.00  0.00           H  
ATOM    125  HA  ASN A 113     -21.998  11.774  -0.710  1.00  0.00           H  
ATOM    126  HB2 ASN A 113     -22.138  14.022   1.330  1.00  0.00           H  
ATOM    127  HB3 ASN A 113     -22.101  14.179  -0.429  1.00  0.00           H  
ATOM    128 HD21 ASN A 113     -23.976  12.960  -1.618  1.00  0.00           H  
ATOM    129 HD22 ASN A 113     -25.540  13.073  -0.833  1.00  0.00           H  
ATOM    130  N   PRO A 114     -19.451  11.176   0.032  1.00  0.00           N  
ATOM    131  CA  PRO A 114     -17.992  11.173  -0.085  1.00  0.00           C  
ATOM    132  C   PRO A 114     -17.530  11.792  -1.416  1.00  0.00           C  
ATOM    133  O   PRO A 114     -18.322  11.992  -2.338  1.00  0.00           O  
ATOM    134  CB  PRO A 114     -17.594   9.695   0.018  1.00  0.00           C  
ATOM    135  CG  PRO A 114     -18.776   8.985  -0.638  1.00  0.00           C  
ATOM    136  CD  PRO A 114     -19.965   9.828  -0.185  1.00  0.00           C  
ATOM    137  HA  PRO A 114     -17.543  11.724   0.741  1.00  0.00           H  
ATOM    138  HB2 PRO A 114     -16.656   9.476  -0.492  1.00  0.00           H  
ATOM    139  HB3 PRO A 114     -17.530   9.405   1.069  1.00  0.00           H  
ATOM    140  HG2 PRO A 114     -18.680   9.030  -1.724  1.00  0.00           H  
ATOM    141  HG3 PRO A 114     -18.872   7.953  -0.301  1.00  0.00           H  
ATOM    142  HD2 PRO A 114     -20.746   9.813  -0.946  1.00  0.00           H  
ATOM    143  HD3 PRO A 114     -20.342   9.428   0.755  1.00  0.00           H  
ATOM    144  N   ASP A 115     -16.225  12.057  -1.525  1.00  0.00           N  
ATOM    145  CA  ASP A 115     -15.546  12.582  -2.718  1.00  0.00           C  
ATOM    146  C   ASP A 115     -14.130  11.970  -2.849  1.00  0.00           C  
ATOM    147  O   ASP A 115     -13.542  11.627  -1.816  1.00  0.00           O  
ATOM    148  CB  ASP A 115     -15.447  14.117  -2.647  1.00  0.00           C  
ATOM    149  CG  ASP A 115     -16.776  14.825  -2.953  1.00  0.00           C  
ATOM    150  OD1 ASP A 115     -17.219  14.783  -4.127  1.00  0.00           O  
ATOM    151  OD2 ASP A 115     -17.339  15.478  -2.041  1.00  0.00           O  
ATOM    152  H   ASP A 115     -15.626  11.837  -0.739  1.00  0.00           H  
ATOM    153  HA  ASP A 115     -16.130  12.312  -3.597  1.00  0.00           H  
ATOM    154  HB2 ASP A 115     -15.075  14.411  -1.663  1.00  0.00           H  
ATOM    155  HB3 ASP A 115     -14.712  14.455  -3.380  1.00  0.00           H  
ATOM    156  N   PRO A 116     -13.577  11.830  -4.076  1.00  0.00           N  
ATOM    157  CA  PRO A 116     -12.289  11.186  -4.337  1.00  0.00           C  
ATOM    158  C   PRO A 116     -11.127  11.681  -3.470  1.00  0.00           C  
ATOM    159  O   PRO A 116     -10.991  12.875  -3.199  1.00  0.00           O  
ATOM    160  CB  PRO A 116     -12.000  11.405  -5.821  1.00  0.00           C  
ATOM    161  CG  PRO A 116     -13.397  11.447  -6.428  1.00  0.00           C  
ATOM    162  CD  PRO A 116     -14.207  12.165  -5.349  1.00  0.00           C  
ATOM    163  HA  PRO A 116     -12.422  10.119  -4.174  1.00  0.00           H  
ATOM    164  HB2 PRO A 116     -11.503  12.365  -5.976  1.00  0.00           H  
ATOM    165  HB3 PRO A 116     -11.404  10.591  -6.227  1.00  0.00           H  
ATOM    166  HG2 PRO A 116     -13.413  11.989  -7.375  1.00  0.00           H  
ATOM    167  HG3 PRO A 116     -13.772  10.432  -6.556  1.00  0.00           H  
ATOM    168  HD2 PRO A 116     -14.157  13.243  -5.505  1.00  0.00           H  
ATOM    169  HD3 PRO A 116     -15.241  11.824  -5.395  1.00  0.00           H  
ATOM    170  N   ASN A 117     -10.278  10.737  -3.053  1.00  0.00           N  
ATOM    171  CA  ASN A 117      -9.207  10.935  -2.073  1.00  0.00           C  
ATOM    172  C   ASN A 117      -8.140   9.827  -2.216  1.00  0.00           C  
ATOM    173  O   ASN A 117      -8.485   8.654  -2.369  1.00  0.00           O  
ATOM    174  CB  ASN A 117      -9.843  10.936  -0.664  1.00  0.00           C  
ATOM    175  CG  ASN A 117      -8.920  11.416   0.455  1.00  0.00           C  
ATOM    176  OD1 ASN A 117      -7.705  11.485   0.318  1.00  0.00           O  
ATOM    177  ND2 ASN A 117      -9.469  11.766   1.603  1.00  0.00           N  
ATOM    178  H   ASN A 117     -10.447   9.784  -3.348  1.00  0.00           H  
ATOM    179  HA  ASN A 117      -8.737  11.903  -2.252  1.00  0.00           H  
ATOM    180  HB2 ASN A 117     -10.715  11.591  -0.668  1.00  0.00           H  
ATOM    181  HB3 ASN A 117     -10.186   9.932  -0.419  1.00  0.00           H  
ATOM    182 HD21 ASN A 117     -10.472  11.693   1.749  1.00  0.00           H  
ATOM    183 HD22 ASN A 117      -8.876  12.116   2.336  1.00  0.00           H  
ATOM    184  N   CYS A 118      -6.849  10.181  -2.129  1.00  0.00           N  
ATOM    185  CA  CYS A 118      -5.729   9.227  -2.047  1.00  0.00           C  
ATOM    186  C   CYS A 118      -5.857   8.263  -0.848  1.00  0.00           C  
ATOM    187  O   CYS A 118      -5.346   7.142  -0.880  1.00  0.00           O  
ATOM    188  CB  CYS A 118      -4.417  10.021  -1.934  1.00  0.00           C  
ATOM    189  SG  CYS A 118      -4.211  11.169  -3.326  1.00  0.00           S  
ATOM    190  H   CYS A 118      -6.632  11.162  -2.022  1.00  0.00           H  
ATOM    191  HA  CYS A 118      -5.703   8.621  -2.955  1.00  0.00           H  
ATOM    192  HB2 CYS A 118      -4.402  10.583  -0.996  1.00  0.00           H  
ATOM    193  HB3 CYS A 118      -3.577   9.324  -1.920  1.00  0.00           H  
ATOM    194  HG  CYS A 118      -3.036  11.695  -2.940  1.00  0.00           H  
ATOM    195  N   CYS A 119      -6.548   8.701   0.206  1.00  0.00           N  
ATOM    196  CA  CYS A 119      -6.839   7.930   1.409  1.00  0.00           C  
ATOM    197  C   CYS A 119      -8.167   7.171   1.244  1.00  0.00           C  
ATOM    198  O   CYS A 119      -9.238   7.786   1.189  1.00  0.00           O  
ATOM    199  CB  CYS A 119      -6.869   8.907   2.598  1.00  0.00           C  
ATOM    200  SG  CYS A 119      -5.332   9.876   2.659  1.00  0.00           S  
ATOM    201  H   CYS A 119      -6.874   9.658   0.181  1.00  0.00           H  
ATOM    202  HA  CYS A 119      -6.041   7.207   1.581  1.00  0.00           H  
ATOM    203  HB2 CYS A 119      -7.715   9.587   2.489  1.00  0.00           H  
ATOM    204  HB3 CYS A 119      -6.994   8.352   3.532  1.00  0.00           H  
ATOM    205  HG  CYS A 119      -4.511   8.864   2.981  1.00  0.00           H  
ATOM    206  N   LEU A 120      -8.111   5.838   1.220  1.00  0.00           N  
ATOM    207  CA  LEU A 120      -9.282   4.954   1.231  1.00  0.00           C  
ATOM    208  C   LEU A 120      -9.513   4.357   2.617  1.00  0.00           C  
ATOM    209  O   LEU A 120      -8.554   4.058   3.330  1.00  0.00           O  
ATOM    210  CB  LEU A 120      -9.101   3.794   0.235  1.00  0.00           C  
ATOM    211  CG  LEU A 120      -8.903   4.178  -1.239  1.00  0.00           C  
ATOM    212  CD1 LEU A 120      -8.930   2.891  -2.073  1.00  0.00           C  
ATOM    213  CD2 LEU A 120      -9.978   5.155  -1.731  1.00  0.00           C  
ATOM    214  H   LEU A 120      -7.200   5.404   1.297  1.00  0.00           H  
ATOM    215  HA  LEU A 120     -10.176   5.516   0.959  1.00  0.00           H  
ATOM    216  HB2 LEU A 120      -8.247   3.193   0.549  1.00  0.00           H  
ATOM    217  HB3 LEU A 120      -9.988   3.160   0.301  1.00  0.00           H  
ATOM    218  HG  LEU A 120      -7.923   4.646  -1.355  1.00  0.00           H  
ATOM    219 HD11 LEU A 120      -8.223   2.167  -1.669  1.00  0.00           H  
ATOM    220 HD12 LEU A 120      -9.928   2.452  -2.061  1.00  0.00           H  
ATOM    221 HD13 LEU A 120      -8.647   3.115  -3.097  1.00  0.00           H  
ATOM    222 HD21 LEU A 120      -9.878   5.311  -2.805  1.00  0.00           H  
ATOM    223 HD22 LEU A 120     -10.972   4.761  -1.517  1.00  0.00           H  
ATOM    224 HD23 LEU A 120      -9.855   6.116  -1.234  1.00  0.00           H  
ATOM    225  N   GLY A 121     -10.782   4.140   2.955  1.00  0.00           N  
ATOM    226  CA  GLY A 121     -11.252   3.365   4.101  1.00  0.00           C  
ATOM    227  C   GLY A 121     -11.786   2.010   3.646  1.00  0.00           C  
ATOM    228  O   GLY A 121     -12.316   1.891   2.541  1.00  0.00           O  
ATOM    229  H   GLY A 121     -11.486   4.401   2.273  1.00  0.00           H  
ATOM    230  HA2 GLY A 121     -10.445   3.206   4.813  1.00  0.00           H  
ATOM    231  HA3 GLY A 121     -12.071   3.892   4.588  1.00  0.00           H  
ATOM    232  N   VAL A 122     -11.647   1.003   4.504  1.00  0.00           N  
ATOM    233  CA  VAL A 122     -11.997  -0.404   4.256  1.00  0.00           C  
ATOM    234  C   VAL A 122     -12.713  -0.940   5.499  1.00  0.00           C  
ATOM    235  O   VAL A 122     -12.166  -0.862   6.597  1.00  0.00           O  
ATOM    236  CB  VAL A 122     -10.750  -1.265   3.947  1.00  0.00           C  
ATOM    237  CG1 VAL A 122     -11.175  -2.680   3.522  1.00  0.00           C  
ATOM    238  CG2 VAL A 122      -9.862  -0.661   2.843  1.00  0.00           C  
ATOM    239  H   VAL A 122     -11.191   1.217   5.391  1.00  0.00           H  
ATOM    240  HA  VAL A 122     -12.670  -0.450   3.402  1.00  0.00           H  
ATOM    241  HB  VAL A 122     -10.141  -1.346   4.850  1.00  0.00           H  
ATOM    242 HG11 VAL A 122     -11.768  -3.148   4.307  1.00  0.00           H  
ATOM    243 HG12 VAL A 122     -11.776  -2.638   2.616  1.00  0.00           H  
ATOM    244 HG13 VAL A 122     -10.294  -3.293   3.335  1.00  0.00           H  
ATOM    245 HG21 VAL A 122      -9.031  -1.332   2.631  1.00  0.00           H  
ATOM    246 HG22 VAL A 122     -10.446  -0.509   1.936  1.00  0.00           H  
ATOM    247 HG23 VAL A 122      -9.448   0.293   3.168  1.00  0.00           H  
ATOM    248  N   PHE A 123     -13.922  -1.480   5.330  1.00  0.00           N  
ATOM    249  CA  PHE A 123     -14.856  -1.808   6.417  1.00  0.00           C  
ATOM    250  C   PHE A 123     -15.431  -3.227   6.271  1.00  0.00           C  
ATOM    251  O   PHE A 123     -15.483  -3.772   5.165  1.00  0.00           O  
ATOM    252  CB  PHE A 123     -15.974  -0.743   6.444  1.00  0.00           C  
ATOM    253  CG  PHE A 123     -15.507   0.694   6.246  1.00  0.00           C  
ATOM    254  CD1 PHE A 123     -15.068   1.460   7.342  1.00  0.00           C  
ATOM    255  CD2 PHE A 123     -15.466   1.255   4.954  1.00  0.00           C  
ATOM    256  CE1 PHE A 123     -14.588   2.768   7.154  1.00  0.00           C  
ATOM    257  CE2 PHE A 123     -14.976   2.559   4.763  1.00  0.00           C  
ATOM    258  CZ  PHE A 123     -14.537   3.316   5.862  1.00  0.00           C  
ATOM    259  H   PHE A 123     -14.280  -1.532   4.382  1.00  0.00           H  
ATOM    260  HA  PHE A 123     -14.327  -1.767   7.369  1.00  0.00           H  
ATOM    261  HB2 PHE A 123     -16.695  -0.972   5.659  1.00  0.00           H  
ATOM    262  HB3 PHE A 123     -16.505  -0.815   7.395  1.00  0.00           H  
ATOM    263  HD1 PHE A 123     -15.110   1.048   8.337  1.00  0.00           H  
ATOM    264  HD2 PHE A 123     -15.788   0.675   4.101  1.00  0.00           H  
ATOM    265  HE1 PHE A 123     -14.258   3.351   8.004  1.00  0.00           H  
ATOM    266  HE2 PHE A 123     -14.927   2.972   3.767  1.00  0.00           H  
ATOM    267  HZ  PHE A 123     -14.164   4.320   5.715  1.00  0.00           H  
ATOM    268  N   GLY A 124     -15.861  -3.839   7.382  1.00  0.00           N  
ATOM    269  CA  GLY A 124     -16.363  -5.222   7.415  1.00  0.00           C  
ATOM    270  C   GLY A 124     -15.246  -6.276   7.435  1.00  0.00           C  
ATOM    271  O   GLY A 124     -15.424  -7.367   6.900  1.00  0.00           O  
ATOM    272  H   GLY A 124     -15.815  -3.338   8.264  1.00  0.00           H  
ATOM    273  HA2 GLY A 124     -16.956  -5.358   8.319  1.00  0.00           H  
ATOM    274  HA3 GLY A 124     -16.987  -5.410   6.540  1.00  0.00           H  
ATOM    275  N   LEU A 125     -14.088  -5.943   8.015  1.00  0.00           N  
ATOM    276  CA  LEU A 125     -12.890  -6.793   8.079  1.00  0.00           C  
ATOM    277  C   LEU A 125     -12.975  -7.876   9.164  1.00  0.00           C  
ATOM    278  O   LEU A 125     -13.780  -7.803  10.093  1.00  0.00           O  
ATOM    279  CB  LEU A 125     -11.654  -5.905   8.336  1.00  0.00           C  
ATOM    280  CG  LEU A 125     -11.322  -4.895   7.223  1.00  0.00           C  
ATOM    281  CD1 LEU A 125     -10.112  -4.056   7.643  1.00  0.00           C  
ATOM    282  CD2 LEU A 125     -11.018  -5.621   5.907  1.00  0.00           C  
ATOM    283  H   LEU A 125     -14.046  -5.043   8.478  1.00  0.00           H  
ATOM    284  HA  LEU A 125     -12.774  -7.314   7.128  1.00  0.00           H  
ATOM    285  HB2 LEU A 125     -11.803  -5.365   9.272  1.00  0.00           H  
ATOM    286  HB3 LEU A 125     -10.782  -6.547   8.476  1.00  0.00           H  
ATOM    287  HG  LEU A 125     -12.167  -4.221   7.070  1.00  0.00           H  
ATOM    288 HD11 LEU A 125     -10.320  -3.553   8.586  1.00  0.00           H  
ATOM    289 HD12 LEU A 125      -9.237  -4.696   7.768  1.00  0.00           H  
ATOM    290 HD13 LEU A 125      -9.907  -3.307   6.879  1.00  0.00           H  
ATOM    291 HD21 LEU A 125     -10.628  -4.923   5.171  1.00  0.00           H  
ATOM    292 HD22 LEU A 125     -10.282  -6.408   6.070  1.00  0.00           H  
ATOM    293 HD23 LEU A 125     -11.932  -6.059   5.519  1.00  0.00           H  
ATOM    294  N   SER A 126     -12.096  -8.873   9.061  1.00  0.00           N  
ATOM    295  CA  SER A 126     -11.871  -9.850  10.137  1.00  0.00           C  
ATOM    296  C   SER A 126     -11.030  -9.236  11.274  1.00  0.00           C  
ATOM    297  O   SER A 126     -10.217  -8.333  11.052  1.00  0.00           O  
ATOM    298  CB  SER A 126     -11.166 -11.097   9.586  1.00  0.00           C  
ATOM    299  OG  SER A 126     -11.001 -12.080  10.597  1.00  0.00           O  
ATOM    300  H   SER A 126     -11.427  -8.836   8.303  1.00  0.00           H  
ATOM    301  HA  SER A 126     -12.832 -10.170  10.544  1.00  0.00           H  
ATOM    302  HB2 SER A 126     -11.758 -11.514   8.773  1.00  0.00           H  
ATOM    303  HB3 SER A 126     -10.186 -10.820   9.199  1.00  0.00           H  
ATOM    304  HG  SER A 126     -10.647 -12.893  10.187  1.00  0.00           H  
ATOM    305  N   LEU A 127     -11.169  -9.760  12.500  1.00  0.00           N  
ATOM    306  CA  LEU A 127     -10.285  -9.410  13.621  1.00  0.00           C  
ATOM    307  C   LEU A 127      -8.848  -9.931  13.416  1.00  0.00           C  
ATOM    308  O   LEU A 127      -7.914  -9.424  14.039  1.00  0.00           O  
ATOM    309  CB  LEU A 127     -10.886  -9.931  14.943  1.00  0.00           C  
ATOM    310  CG  LEU A 127     -12.292  -9.394  15.295  1.00  0.00           C  
ATOM    311  CD1 LEU A 127     -12.751 -10.014  16.622  1.00  0.00           C  
ATOM    312  CD2 LEU A 127     -12.333  -7.861  15.408  1.00  0.00           C  
ATOM    313  H   LEU A 127     -11.811 -10.530  12.623  1.00  0.00           H  
ATOM    314  HA  LEU A 127     -10.204  -8.323  13.676  1.00  0.00           H  
ATOM    315  HB2 LEU A 127     -10.929 -11.021  14.894  1.00  0.00           H  
ATOM    316  HB3 LEU A 127     -10.204  -9.667  15.754  1.00  0.00           H  
ATOM    317  HG  LEU A 127     -12.996  -9.701  14.521  1.00  0.00           H  
ATOM    318 HD11 LEU A 127     -12.758 -11.102  16.539  1.00  0.00           H  
ATOM    319 HD12 LEU A 127     -12.078  -9.721  17.429  1.00  0.00           H  
ATOM    320 HD13 LEU A 127     -13.761  -9.677  16.859  1.00  0.00           H  
ATOM    321 HD21 LEU A 127     -13.326  -7.539  15.722  1.00  0.00           H  
ATOM    322 HD22 LEU A 127     -11.602  -7.519  16.141  1.00  0.00           H  
ATOM    323 HD23 LEU A 127     -12.122  -7.405  14.441  1.00  0.00           H  
ATOM    324  N   TYR A 128      -8.661 -10.908  12.520  1.00  0.00           N  
ATOM    325  CA  TYR A 128      -7.370 -11.515  12.165  1.00  0.00           C  
ATOM    326  C   TYR A 128      -6.710 -10.928  10.893  1.00  0.00           C  
ATOM    327  O   TYR A 128      -5.596 -11.336  10.549  1.00  0.00           O  
ATOM    328  CB  TYR A 128      -7.569 -13.035  12.053  1.00  0.00           C  
ATOM    329  CG  TYR A 128      -8.098 -13.680  13.324  1.00  0.00           C  
ATOM    330  CD1 TYR A 128      -7.215 -13.974  14.382  1.00  0.00           C  
ATOM    331  CD2 TYR A 128      -9.473 -13.962  13.463  1.00  0.00           C  
ATOM    332  CE1 TYR A 128      -7.700 -14.546  15.574  1.00  0.00           C  
ATOM    333  CE2 TYR A 128      -9.965 -14.530  14.654  1.00  0.00           C  
ATOM    334  CZ  TYR A 128      -9.078 -14.825  15.714  1.00  0.00           C  
ATOM    335  OH  TYR A 128      -9.544 -15.377  16.871  1.00  0.00           O  
ATOM    336  H   TYR A 128      -9.488 -11.323  12.114  1.00  0.00           H  
ATOM    337  HA  TYR A 128      -6.667 -11.339  12.981  1.00  0.00           H  
ATOM    338  HB2 TYR A 128      -8.253 -13.245  11.229  1.00  0.00           H  
ATOM    339  HB3 TYR A 128      -6.613 -13.501  11.809  1.00  0.00           H  
ATOM    340  HD1 TYR A 128      -6.160 -13.754  14.281  1.00  0.00           H  
ATOM    341  HD2 TYR A 128     -10.154 -13.733  12.656  1.00  0.00           H  
ATOM    342  HE1 TYR A 128      -7.022 -14.770  16.385  1.00  0.00           H  
ATOM    343  HE2 TYR A 128     -11.021 -14.739  14.756  1.00  0.00           H  
ATOM    344  HH  TYR A 128     -10.501 -15.528  16.857  1.00  0.00           H  
ATOM    345  N   THR A 129      -7.352  -9.963  10.211  1.00  0.00           N  
ATOM    346  CA  THR A 129      -6.758  -9.190   9.098  1.00  0.00           C  
ATOM    347  C   THR A 129      -5.567  -8.379   9.614  1.00  0.00           C  
ATOM    348  O   THR A 129      -5.668  -7.778  10.686  1.00  0.00           O  
ATOM    349  CB  THR A 129      -7.807  -8.251   8.478  1.00  0.00           C  
ATOM    350  OG1 THR A 129      -8.886  -9.012   7.989  1.00  0.00           O  
ATOM    351  CG2 THR A 129      -7.259  -7.432   7.305  1.00  0.00           C  
ATOM    352  H   THR A 129      -8.259  -9.671  10.549  1.00  0.00           H  
ATOM    353  HA  THR A 129      -6.403  -9.877   8.329  1.00  0.00           H  
ATOM    354  HB  THR A 129      -8.177  -7.563   9.242  1.00  0.00           H  
ATOM    355  HG1 THR A 129      -8.517  -9.640   7.333  1.00  0.00           H  
ATOM    356 HG21 THR A 129      -8.071  -6.881   6.832  1.00  0.00           H  
ATOM    357 HG22 THR A 129      -6.523  -6.713   7.662  1.00  0.00           H  
ATOM    358 HG23 THR A 129      -6.796  -8.089   6.568  1.00  0.00           H  
ATOM    359  N   THR A 130      -4.458  -8.333   8.859  1.00  0.00           N  
ATOM    360  CA  THR A 130      -3.291  -7.480   9.162  1.00  0.00           C  
ATOM    361  C   THR A 130      -3.151  -6.347   8.157  1.00  0.00           C  
ATOM    362  O   THR A 130      -3.681  -6.396   7.046  1.00  0.00           O  
ATOM    363  CB  THR A 130      -1.976  -8.269   9.260  1.00  0.00           C  
ATOM    364  OG1 THR A 130      -1.531  -8.647   7.980  1.00  0.00           O  
ATOM    365  CG2 THR A 130      -2.070  -9.507  10.155  1.00  0.00           C  
ATOM    366  H   THR A 130      -4.426  -8.885   8.009  1.00  0.00           H  
ATOM    367  HA  THR A 130      -3.446  -7.016  10.136  1.00  0.00           H  
ATOM    368  HB  THR A 130      -1.221  -7.605   9.687  1.00  0.00           H  
ATOM    369  HG1 THR A 130      -2.152  -9.320   7.634  1.00  0.00           H  
ATOM    370 HG21 THR A 130      -1.080  -9.953  10.259  1.00  0.00           H  
ATOM    371 HG22 THR A 130      -2.431  -9.217  11.141  1.00  0.00           H  
ATOM    372 HG23 THR A 130      -2.748 -10.242   9.723  1.00  0.00           H  
ATOM    373  N   GLU A 131      -2.387  -5.323   8.543  1.00  0.00           N  
ATOM    374  CA  GLU A 131      -2.032  -4.206   7.662  1.00  0.00           C  
ATOM    375  C   GLU A 131      -1.225  -4.689   6.442  1.00  0.00           C  
ATOM    376  O   GLU A 131      -1.310  -4.088   5.373  1.00  0.00           O  
ATOM    377  CB  GLU A 131      -1.232  -3.156   8.454  1.00  0.00           C  
ATOM    378  CG  GLU A 131      -2.136  -2.367   9.408  1.00  0.00           C  
ATOM    379  CD  GLU A 131      -1.423  -1.444  10.407  1.00  0.00           C  
ATOM    380  OE1 GLU A 131      -0.173  -1.454  10.510  1.00  0.00           O  
ATOM    381  OE2 GLU A 131      -2.154  -0.727  11.130  1.00  0.00           O  
ATOM    382  H   GLU A 131      -1.998  -5.339   9.475  1.00  0.00           H  
ATOM    383  HA  GLU A 131      -2.955  -3.744   7.303  1.00  0.00           H  
ATOM    384  HB2 GLU A 131      -0.435  -3.655   9.007  1.00  0.00           H  
ATOM    385  HB3 GLU A 131      -0.793  -2.454   7.755  1.00  0.00           H  
ATOM    386  HG2 GLU A 131      -2.823  -1.768   8.812  1.00  0.00           H  
ATOM    387  HG3 GLU A 131      -2.717  -3.076   9.985  1.00  0.00           H  
ATOM    388  N   ARG A 132      -0.493  -5.806   6.575  1.00  0.00           N  
ATOM    389  CA  ARG A 132       0.250  -6.450   5.487  1.00  0.00           C  
ATOM    390  C   ARG A 132      -0.679  -7.090   4.449  1.00  0.00           C  
ATOM    391  O   ARG A 132      -0.429  -6.966   3.249  1.00  0.00           O  
ATOM    392  CB  ARG A 132       1.209  -7.504   6.050  1.00  0.00           C  
ATOM    393  CG  ARG A 132       2.284  -6.858   6.940  1.00  0.00           C  
ATOM    394  CD  ARG A 132       3.426  -7.833   7.221  1.00  0.00           C  
ATOM    395  NE  ARG A 132       2.986  -8.988   8.027  1.00  0.00           N  
ATOM    396  CZ  ARG A 132       3.721 -10.046   8.352  1.00  0.00           C  
ATOM    397  NH1 ARG A 132       4.978 -10.165   7.976  1.00  0.00           N  
ATOM    398  NH2 ARG A 132       3.192 -11.012   9.071  1.00  0.00           N  
ATOM    399  H   ARG A 132      -0.503  -6.272   7.473  1.00  0.00           H  
ATOM    400  HA  ARG A 132       0.867  -5.705   4.984  1.00  0.00           H  
ATOM    401  HB2 ARG A 132       0.657  -8.251   6.618  1.00  0.00           H  
ATOM    402  HB3 ARG A 132       1.690  -8.010   5.213  1.00  0.00           H  
ATOM    403  HG2 ARG A 132       2.700  -5.991   6.425  1.00  0.00           H  
ATOM    404  HG3 ARG A 132       1.844  -6.528   7.881  1.00  0.00           H  
ATOM    405  HD2 ARG A 132       3.816  -8.168   6.259  1.00  0.00           H  
ATOM    406  HD3 ARG A 132       4.211  -7.294   7.752  1.00  0.00           H  
ATOM    407  HE  ARG A 132       2.035  -8.968   8.364  1.00  0.00           H  
ATOM    408 HH11 ARG A 132       5.414  -9.439   7.430  1.00  0.00           H  
ATOM    409 HH12 ARG A 132       5.518 -10.976   8.235  1.00  0.00           H  
ATOM    410 HH21 ARG A 132       2.231 -10.959   9.374  1.00  0.00           H  
ATOM    411 HH22 ARG A 132       3.740 -11.819   9.325  1.00  0.00           H  
ATOM    412  N   ASP A 133      -1.772  -7.726   4.885  1.00  0.00           N  
ATOM    413  CA  ASP A 133      -2.764  -8.317   3.978  1.00  0.00           C  
ATOM    414  C   ASP A 133      -3.472  -7.219   3.175  1.00  0.00           C  
ATOM    415  O   ASP A 133      -3.532  -7.273   1.946  1.00  0.00           O  
ATOM    416  CB  ASP A 133      -3.817  -9.136   4.747  1.00  0.00           C  
ATOM    417  CG  ASP A 133      -3.233 -10.317   5.530  1.00  0.00           C  
ATOM    418  OD1 ASP A 133      -2.744 -11.282   4.896  1.00  0.00           O  
ATOM    419  OD2 ASP A 133      -3.288 -10.274   6.783  1.00  0.00           O  
ATOM    420  H   ASP A 133      -1.932  -7.770   5.884  1.00  0.00           H  
ATOM    421  HA  ASP A 133      -2.237  -8.970   3.277  1.00  0.00           H  
ATOM    422  HB2 ASP A 133      -4.357  -8.477   5.430  1.00  0.00           H  
ATOM    423  HB3 ASP A 133      -4.544  -9.520   4.029  1.00  0.00           H  
ATOM    424  N   LEU A 134      -3.931  -6.165   3.856  1.00  0.00           N  
ATOM    425  CA  LEU A 134      -4.509  -4.993   3.202  1.00  0.00           C  
ATOM    426  C   LEU A 134      -3.518  -4.378   2.203  1.00  0.00           C  
ATOM    427  O   LEU A 134      -3.894  -4.130   1.059  1.00  0.00           O  
ATOM    428  CB  LEU A 134      -4.922  -3.977   4.279  1.00  0.00           C  
ATOM    429  CG  LEU A 134      -6.147  -4.391   5.115  1.00  0.00           C  
ATOM    430  CD1 LEU A 134      -6.244  -3.480   6.345  1.00  0.00           C  
ATOM    431  CD2 LEU A 134      -7.449  -4.298   4.305  1.00  0.00           C  
ATOM    432  H   LEU A 134      -3.841  -6.169   4.868  1.00  0.00           H  
ATOM    433  HA  LEU A 134      -5.380  -5.310   2.622  1.00  0.00           H  
ATOM    434  HB2 LEU A 134      -4.072  -3.852   4.950  1.00  0.00           H  
ATOM    435  HB3 LEU A 134      -5.127  -3.013   3.809  1.00  0.00           H  
ATOM    436  HG  LEU A 134      -6.021  -5.418   5.462  1.00  0.00           H  
ATOM    437 HD11 LEU A 134      -5.340  -3.573   6.947  1.00  0.00           H  
ATOM    438 HD12 LEU A 134      -6.357  -2.441   6.031  1.00  0.00           H  
ATOM    439 HD13 LEU A 134      -7.098  -3.772   6.955  1.00  0.00           H  
ATOM    440 HD21 LEU A 134      -8.289  -4.589   4.934  1.00  0.00           H  
ATOM    441 HD22 LEU A 134      -7.602  -3.277   3.955  1.00  0.00           H  
ATOM    442 HD23 LEU A 134      -7.412  -4.968   3.448  1.00  0.00           H  
ATOM    443  N   ARG A 135      -2.237  -4.231   2.569  1.00  0.00           N  
ATOM    444  CA  ARG A 135      -1.219  -3.706   1.651  1.00  0.00           C  
ATOM    445  C   ARG A 135      -1.007  -4.612   0.428  1.00  0.00           C  
ATOM    446  O   ARG A 135      -0.946  -4.090  -0.685  1.00  0.00           O  
ATOM    447  CB  ARG A 135       0.094  -3.412   2.399  1.00  0.00           C  
ATOM    448  CG  ARG A 135       0.915  -2.323   1.688  1.00  0.00           C  
ATOM    449  CD  ARG A 135       2.067  -1.845   2.581  1.00  0.00           C  
ATOM    450  NE  ARG A 135       2.712  -0.636   2.034  1.00  0.00           N  
ATOM    451  CZ  ARG A 135       3.392   0.272   2.726  1.00  0.00           C  
ATOM    452  NH1 ARG A 135       3.607   0.156   4.021  1.00  0.00           N  
ATOM    453  NH2 ARG A 135       3.874   1.332   2.121  1.00  0.00           N  
ATOM    454  H   ARG A 135      -1.976  -4.422   3.531  1.00  0.00           H  
ATOM    455  HA  ARG A 135      -1.604  -2.756   1.278  1.00  0.00           H  
ATOM    456  HB2 ARG A 135      -0.146  -3.042   3.394  1.00  0.00           H  
ATOM    457  HB3 ARG A 135       0.685  -4.322   2.506  1.00  0.00           H  
ATOM    458  HG2 ARG A 135       1.311  -2.707   0.747  1.00  0.00           H  
ATOM    459  HG3 ARG A 135       0.267  -1.471   1.478  1.00  0.00           H  
ATOM    460  HD2 ARG A 135       1.663  -1.620   3.570  1.00  0.00           H  
ATOM    461  HD3 ARG A 135       2.804  -2.644   2.678  1.00  0.00           H  
ATOM    462  HE  ARG A 135       2.624  -0.483   1.040  1.00  0.00           H  
ATOM    463 HH11 ARG A 135       3.284  -0.656   4.519  1.00  0.00           H  
ATOM    464 HH12 ARG A 135       4.132   0.860   4.516  1.00  0.00           H  
ATOM    465 HH21 ARG A 135       3.680   1.507   1.139  1.00  0.00           H  
ATOM    466 HH22 ARG A 135       4.336   2.052   2.657  1.00  0.00           H  
ATOM    467  N   GLU A 136      -0.981  -5.945   0.573  1.00  0.00           N  
ATOM    468  CA  GLU A 136      -0.835  -6.845  -0.583  1.00  0.00           C  
ATOM    469  C   GLU A 136      -2.080  -6.853  -1.488  1.00  0.00           C  
ATOM    470  O   GLU A 136      -1.964  -7.008  -2.703  1.00  0.00           O  
ATOM    471  CB  GLU A 136      -0.406  -8.269  -0.174  1.00  0.00           C  
ATOM    472  CG  GLU A 136      -1.488  -9.245   0.285  1.00  0.00           C  
ATOM    473  CD  GLU A 136      -0.920 -10.667   0.414  1.00  0.00           C  
ATOM    474  OE1 GLU A 136      -0.160 -10.940   1.373  1.00  0.00           O  
ATOM    475  OE2 GLU A 136      -1.224 -11.524  -0.449  1.00  0.00           O  
ATOM    476  H   GLU A 136      -1.005  -6.346   1.507  1.00  0.00           H  
ATOM    477  HA  GLU A 136      -0.015  -6.453  -1.183  1.00  0.00           H  
ATOM    478  HB2 GLU A 136       0.039  -8.717  -1.058  1.00  0.00           H  
ATOM    479  HB3 GLU A 136       0.333  -8.205   0.625  1.00  0.00           H  
ATOM    480  HG2 GLU A 136      -1.863  -8.920   1.244  1.00  0.00           H  
ATOM    481  HG3 GLU A 136      -2.309  -9.247  -0.429  1.00  0.00           H  
ATOM    482  N   VAL A 137      -3.262  -6.646  -0.901  1.00  0.00           N  
ATOM    483  CA  VAL A 137      -4.554  -6.670  -1.604  1.00  0.00           C  
ATOM    484  C   VAL A 137      -4.836  -5.360  -2.355  1.00  0.00           C  
ATOM    485  O   VAL A 137      -5.507  -5.391  -3.386  1.00  0.00           O  
ATOM    486  CB  VAL A 137      -5.679  -7.001  -0.596  1.00  0.00           C  
ATOM    487  CG1 VAL A 137      -7.103  -6.803  -1.139  1.00  0.00           C  
ATOM    488  CG2 VAL A 137      -5.535  -8.465  -0.143  1.00  0.00           C  
ATOM    489  H   VAL A 137      -3.281  -6.605   0.118  1.00  0.00           H  
ATOM    490  HA  VAL A 137      -4.514  -7.476  -2.339  1.00  0.00           H  
ATOM    491  HB  VAL A 137      -5.563  -6.354   0.274  1.00  0.00           H  
ATOM    492 HG11 VAL A 137      -7.299  -5.745  -1.313  1.00  0.00           H  
ATOM    493 HG12 VAL A 137      -7.214  -7.347  -2.075  1.00  0.00           H  
ATOM    494 HG13 VAL A 137      -7.832  -7.169  -0.415  1.00  0.00           H  
ATOM    495 HG21 VAL A 137      -6.124  -8.610   0.758  1.00  0.00           H  
ATOM    496 HG22 VAL A 137      -5.879  -9.141  -0.927  1.00  0.00           H  
ATOM    497 HG23 VAL A 137      -4.498  -8.710   0.084  1.00  0.00           H  
ATOM    498  N   PHE A 138      -4.309  -4.224  -1.881  1.00  0.00           N  
ATOM    499  CA  PHE A 138      -4.525  -2.912  -2.497  1.00  0.00           C  
ATOM    500  C   PHE A 138      -3.349  -2.434  -3.370  1.00  0.00           C  
ATOM    501  O   PHE A 138      -3.581  -1.703  -4.332  1.00  0.00           O  
ATOM    502  CB  PHE A 138      -4.912  -1.896  -1.407  1.00  0.00           C  
ATOM    503  CG  PHE A 138      -6.369  -1.968  -0.973  1.00  0.00           C  
ATOM    504  CD1 PHE A 138      -6.840  -3.036  -0.181  1.00  0.00           C  
ATOM    505  CD2 PHE A 138      -7.270  -0.965  -1.380  1.00  0.00           C  
ATOM    506  CE1 PHE A 138      -8.195  -3.105   0.187  1.00  0.00           C  
ATOM    507  CE2 PHE A 138      -8.624  -1.032  -1.011  1.00  0.00           C  
ATOM    508  CZ  PHE A 138      -9.088  -2.105  -0.232  1.00  0.00           C  
ATOM    509  H   PHE A 138      -3.822  -4.254  -0.992  1.00  0.00           H  
ATOM    510  HA  PHE A 138      -5.379  -2.977  -3.169  1.00  0.00           H  
ATOM    511  HB2 PHE A 138      -4.264  -2.014  -0.538  1.00  0.00           H  
ATOM    512  HB3 PHE A 138      -4.738  -0.894  -1.796  1.00  0.00           H  
ATOM    513  HD1 PHE A 138      -6.168  -3.814   0.137  1.00  0.00           H  
ATOM    514  HD2 PHE A 138      -6.925  -0.140  -1.984  1.00  0.00           H  
ATOM    515  HE1 PHE A 138      -8.550  -3.931   0.789  1.00  0.00           H  
ATOM    516  HE2 PHE A 138      -9.306  -0.259  -1.331  1.00  0.00           H  
ATOM    517  HZ  PHE A 138     -10.129  -2.161   0.051  1.00  0.00           H  
ATOM    518  N   SER A 139      -2.103  -2.852  -3.113  1.00  0.00           N  
ATOM    519  CA  SER A 139      -0.940  -2.376  -3.895  1.00  0.00           C  
ATOM    520  C   SER A 139      -0.874  -2.936  -5.329  1.00  0.00           C  
ATOM    521  O   SER A 139      -0.203  -2.365  -6.192  1.00  0.00           O  
ATOM    522  CB  SER A 139       0.390  -2.619  -3.165  1.00  0.00           C  
ATOM    523  OG  SER A 139       0.632  -3.995  -2.918  1.00  0.00           O  
ATOM    524  H   SER A 139      -1.934  -3.442  -2.306  1.00  0.00           H  
ATOM    525  HA  SER A 139      -1.035  -1.296  -4.006  1.00  0.00           H  
ATOM    526  HB2 SER A 139       1.202  -2.219  -3.774  1.00  0.00           H  
ATOM    527  HB3 SER A 139       0.385  -2.079  -2.217  1.00  0.00           H  
ATOM    528  HG  SER A 139       0.139  -4.231  -2.106  1.00  0.00           H  
ATOM    529  N   LYS A 140      -1.633  -3.995  -5.636  1.00  0.00           N  
ATOM    530  CA  LYS A 140      -1.824  -4.482  -7.012  1.00  0.00           C  
ATOM    531  C   LYS A 140      -2.610  -3.503  -7.916  1.00  0.00           C  
ATOM    532  O   LYS A 140      -2.626  -3.673  -9.137  1.00  0.00           O  
ATOM    533  CB  LYS A 140      -2.429  -5.894  -6.988  1.00  0.00           C  
ATOM    534  CG  LYS A 140      -3.809  -5.978  -6.318  1.00  0.00           C  
ATOM    535  CD  LYS A 140      -4.350  -7.406  -6.445  1.00  0.00           C  
ATOM    536  CE  LYS A 140      -5.693  -7.542  -5.720  1.00  0.00           C  
ATOM    537  NZ  LYS A 140      -6.310  -8.874  -5.945  1.00  0.00           N  
ATOM    538  H   LYS A 140      -2.145  -4.447  -4.891  1.00  0.00           H  
ATOM    539  HA  LYS A 140      -0.841  -4.577  -7.472  1.00  0.00           H  
ATOM    540  HB2 LYS A 140      -2.512  -6.250  -8.017  1.00  0.00           H  
ATOM    541  HB3 LYS A 140      -1.742  -6.557  -6.461  1.00  0.00           H  
ATOM    542  HG2 LYS A 140      -3.713  -5.720  -5.263  1.00  0.00           H  
ATOM    543  HG3 LYS A 140      -4.500  -5.285  -6.798  1.00  0.00           H  
ATOM    544  HD2 LYS A 140      -4.476  -7.638  -7.504  1.00  0.00           H  
ATOM    545  HD3 LYS A 140      -3.629  -8.102  -6.012  1.00  0.00           H  
ATOM    546  HE2 LYS A 140      -5.533  -7.380  -4.650  1.00  0.00           H  
ATOM    547  HE3 LYS A 140      -6.365  -6.757  -6.077  1.00  0.00           H  
ATOM    548  HZ1 LYS A 140      -7.202  -8.943  -5.473  1.00  0.00           H  
ATOM    549  HZ2 LYS A 140      -6.472  -9.037  -6.930  1.00  0.00           H  
ATOM    550  HZ3 LYS A 140      -5.715  -9.614  -5.599  1.00  0.00           H  
ATOM    551  N   TYR A 141      -3.221  -2.461  -7.336  1.00  0.00           N  
ATOM    552  CA  TYR A 141      -3.922  -1.382  -8.049  1.00  0.00           C  
ATOM    553  C   TYR A 141      -3.122  -0.065  -8.141  1.00  0.00           C  
ATOM    554  O   TYR A 141      -3.571   0.862  -8.817  1.00  0.00           O  
ATOM    555  CB  TYR A 141      -5.274  -1.136  -7.365  1.00  0.00           C  
ATOM    556  CG  TYR A 141      -6.151  -2.367  -7.226  1.00  0.00           C  
ATOM    557  CD1 TYR A 141      -6.556  -3.079  -8.371  1.00  0.00           C  
ATOM    558  CD2 TYR A 141      -6.547  -2.812  -5.952  1.00  0.00           C  
ATOM    559  CE1 TYR A 141      -7.335  -4.244  -8.243  1.00  0.00           C  
ATOM    560  CE2 TYR A 141      -7.328  -3.974  -5.814  1.00  0.00           C  
ATOM    561  CZ  TYR A 141      -7.719  -4.700  -6.961  1.00  0.00           C  
ATOM    562  OH  TYR A 141      -8.466  -5.831  -6.826  1.00  0.00           O  
ATOM    563  H   TYR A 141      -3.209  -2.417  -6.325  1.00  0.00           H  
ATOM    564  HA  TYR A 141      -4.119  -1.695  -9.075  1.00  0.00           H  
ATOM    565  HB2 TYR A 141      -5.075  -0.722  -6.377  1.00  0.00           H  
ATOM    566  HB3 TYR A 141      -5.825  -0.387  -7.933  1.00  0.00           H  
ATOM    567  HD1 TYR A 141      -6.263  -2.737  -9.354  1.00  0.00           H  
ATOM    568  HD2 TYR A 141      -6.244  -2.262  -5.073  1.00  0.00           H  
ATOM    569  HE1 TYR A 141      -7.640  -4.784  -9.126  1.00  0.00           H  
ATOM    570  HE2 TYR A 141      -7.622  -4.318  -4.833  1.00  0.00           H  
ATOM    571  HH  TYR A 141      -8.684  -6.245  -7.674  1.00  0.00           H  
ATOM    572  N   GLY A 142      -1.947   0.024  -7.497  1.00  0.00           N  
ATOM    573  CA  GLY A 142      -1.047   1.190  -7.547  1.00  0.00           C  
ATOM    574  C   GLY A 142      -0.213   1.432  -6.277  1.00  0.00           C  
ATOM    575  O   GLY A 142      -0.243   0.608  -5.359  1.00  0.00           O  
ATOM    576  H   GLY A 142      -1.640  -0.779  -6.963  1.00  0.00           H  
ATOM    577  HA2 GLY A 142      -0.346   1.043  -8.370  1.00  0.00           H  
ATOM    578  HA3 GLY A 142      -1.617   2.086  -7.775  1.00  0.00           H  
ATOM    579  N   PRO A 143       0.555   2.539  -6.225  1.00  0.00           N  
ATOM    580  CA  PRO A 143       1.555   2.801  -5.190  1.00  0.00           C  
ATOM    581  C   PRO A 143       0.917   3.222  -3.860  1.00  0.00           C  
ATOM    582  O   PRO A 143       0.022   4.064  -3.831  1.00  0.00           O  
ATOM    583  CB  PRO A 143       2.445   3.907  -5.766  1.00  0.00           C  
ATOM    584  CG  PRO A 143       1.508   4.676  -6.697  1.00  0.00           C  
ATOM    585  CD  PRO A 143       0.610   3.574  -7.252  1.00  0.00           C  
ATOM    586  HA  PRO A 143       2.161   1.908  -5.031  1.00  0.00           H  
ATOM    587  HB2 PRO A 143       2.859   4.549  -4.990  1.00  0.00           H  
ATOM    588  HB3 PRO A 143       3.248   3.457  -6.352  1.00  0.00           H  
ATOM    589  HG2 PRO A 143       0.906   5.380  -6.123  1.00  0.00           H  
ATOM    590  HG3 PRO A 143       2.053   5.190  -7.488  1.00  0.00           H  
ATOM    591  HD2 PRO A 143      -0.380   3.976  -7.460  1.00  0.00           H  
ATOM    592  HD3 PRO A 143       1.051   3.162  -8.161  1.00  0.00           H  
ATOM    593  N   ILE A 144       1.408   2.650  -2.754  1.00  0.00           N  
ATOM    594  CA  ILE A 144       0.883   2.830  -1.387  1.00  0.00           C  
ATOM    595  C   ILE A 144       2.022   3.174  -0.425  1.00  0.00           C  
ATOM    596  O   ILE A 144       3.011   2.442  -0.335  1.00  0.00           O  
ATOM    597  CB  ILE A 144       0.110   1.564  -0.935  1.00  0.00           C  
ATOM    598  CG1 ILE A 144      -1.145   1.390  -1.817  1.00  0.00           C  
ATOM    599  CG2 ILE A 144      -0.286   1.618   0.555  1.00  0.00           C  
ATOM    600  CD1 ILE A 144      -1.972   0.147  -1.492  1.00  0.00           C  
ATOM    601  H   ILE A 144       2.182   2.006  -2.858  1.00  0.00           H  
ATOM    602  HA  ILE A 144       0.189   3.665  -1.372  1.00  0.00           H  
ATOM    603  HB  ILE A 144       0.756   0.695  -1.077  1.00  0.00           H  
ATOM    604 HG12 ILE A 144      -1.779   2.272  -1.724  1.00  0.00           H  
ATOM    605 HG13 ILE A 144      -0.844   1.304  -2.860  1.00  0.00           H  
ATOM    606 HG21 ILE A 144       0.593   1.732   1.189  1.00  0.00           H  
ATOM    607 HG22 ILE A 144      -0.973   2.445   0.733  1.00  0.00           H  
ATOM    608 HG23 ILE A 144      -0.769   0.690   0.858  1.00  0.00           H  
ATOM    609 HD11 ILE A 144      -2.705   0.011  -2.283  1.00  0.00           H  
ATOM    610 HD12 ILE A 144      -1.327  -0.729  -1.435  1.00  0.00           H  
ATOM    611 HD13 ILE A 144      -2.494   0.269  -0.548  1.00  0.00           H  
ATOM    612  N   ALA A 145       1.856   4.268   0.322  1.00  0.00           N  
ATOM    613  CA  ALA A 145       2.797   4.747   1.332  1.00  0.00           C  
ATOM    614  C   ALA A 145       2.529   4.174   2.735  1.00  0.00           C  
ATOM    615  O   ALA A 145       3.475   4.019   3.509  1.00  0.00           O  
ATOM    616  CB  ALA A 145       2.735   6.279   1.349  1.00  0.00           C  
ATOM    617  H   ALA A 145       0.986   4.780   0.224  1.00  0.00           H  
ATOM    618  HA  ALA A 145       3.810   4.451   1.050  1.00  0.00           H  
ATOM    619  HB1 ALA A 145       3.016   6.673   0.373  1.00  0.00           H  
ATOM    620  HB2 ALA A 145       1.727   6.614   1.601  1.00  0.00           H  
ATOM    621  HB3 ALA A 145       3.432   6.666   2.094  1.00  0.00           H  
ATOM    622  N   ASP A 146       1.278   3.824   3.066  1.00  0.00           N  
ATOM    623  CA  ASP A 146       0.896   3.374   4.417  1.00  0.00           C  
ATOM    624  C   ASP A 146      -0.458   2.632   4.473  1.00  0.00           C  
ATOM    625  O   ASP A 146      -1.249   2.683   3.532  1.00  0.00           O  
ATOM    626  CB  ASP A 146       0.898   4.578   5.391  1.00  0.00           C  
ATOM    627  CG  ASP A 146       1.356   4.216   6.816  1.00  0.00           C  
ATOM    628  OD1 ASP A 146       1.239   3.031   7.210  1.00  0.00           O  
ATOM    629  OD2 ASP A 146       1.826   5.126   7.539  1.00  0.00           O  
ATOM    630  H   ASP A 146       0.542   3.940   2.377  1.00  0.00           H  
ATOM    631  HA  ASP A 146       1.662   2.669   4.745  1.00  0.00           H  
ATOM    632  HB2 ASP A 146       1.557   5.361   5.012  1.00  0.00           H  
ATOM    633  HB3 ASP A 146      -0.105   5.006   5.436  1.00  0.00           H  
ATOM    634  N   VAL A 147      -0.722   1.976   5.607  1.00  0.00           N  
ATOM    635  CA  VAL A 147      -1.967   1.273   5.967  1.00  0.00           C  
ATOM    636  C   VAL A 147      -2.142   1.350   7.490  1.00  0.00           C  
ATOM    637  O   VAL A 147      -1.181   1.153   8.230  1.00  0.00           O  
ATOM    638  CB  VAL A 147      -1.970  -0.220   5.542  1.00  0.00           C  
ATOM    639  CG1 VAL A 147      -3.322  -0.894   5.836  1.00  0.00           C  
ATOM    640  CG2 VAL A 147      -1.674  -0.428   4.045  1.00  0.00           C  
ATOM    641  H   VAL A 147      -0.023   2.081   6.352  1.00  0.00           H  
ATOM    642  HA  VAL A 147      -2.797   1.784   5.482  1.00  0.00           H  
ATOM    643  HB  VAL A 147      -1.213  -0.752   6.122  1.00  0.00           H  
ATOM    644 HG11 VAL A 147      -3.577  -0.824   6.891  1.00  0.00           H  
ATOM    645 HG12 VAL A 147      -4.112  -0.435   5.248  1.00  0.00           H  
ATOM    646 HG13 VAL A 147      -3.256  -1.948   5.584  1.00  0.00           H  
ATOM    647 HG21 VAL A 147      -1.794  -1.478   3.785  1.00  0.00           H  
ATOM    648 HG22 VAL A 147      -2.368   0.158   3.442  1.00  0.00           H  
ATOM    649 HG23 VAL A 147      -0.650  -0.133   3.816  1.00  0.00           H  
ATOM    650  N   SER A 148      -3.361   1.617   7.959  1.00  0.00           N  
ATOM    651  CA  SER A 148      -3.697   1.734   9.388  1.00  0.00           C  
ATOM    652  C   SER A 148      -4.997   0.989   9.727  1.00  0.00           C  
ATOM    653  O   SER A 148      -6.076   1.396   9.294  1.00  0.00           O  
ATOM    654  CB  SER A 148      -3.856   3.212   9.780  1.00  0.00           C  
ATOM    655  OG  SER A 148      -2.652   3.952   9.620  1.00  0.00           O  
ATOM    656  H   SER A 148      -4.115   1.737   7.285  1.00  0.00           H  
ATOM    657  HA  SER A 148      -2.899   1.321  10.003  1.00  0.00           H  
ATOM    658  HB2 SER A 148      -4.642   3.659   9.171  1.00  0.00           H  
ATOM    659  HB3 SER A 148      -4.164   3.266  10.826  1.00  0.00           H  
ATOM    660  HG  SER A 148      -2.384   3.913   8.682  1.00  0.00           H  
ATOM    661  N   ILE A 149      -4.928  -0.082  10.522  1.00  0.00           N  
ATOM    662  CA  ILE A 149      -6.123  -0.736  11.103  1.00  0.00           C  
ATOM    663  C   ILE A 149      -6.564   0.052  12.350  1.00  0.00           C  
ATOM    664  O   ILE A 149      -5.723   0.601  13.065  1.00  0.00           O  
ATOM    665  CB  ILE A 149      -5.868  -2.242  11.367  1.00  0.00           C  
ATOM    666  CG1 ILE A 149      -5.650  -2.974  10.021  1.00  0.00           C  
ATOM    667  CG2 ILE A 149      -7.043  -2.896  12.126  1.00  0.00           C  
ATOM    668  CD1 ILE A 149      -5.206  -4.431  10.138  1.00  0.00           C  
ATOM    669  H   ILE A 149      -4.006  -0.356  10.869  1.00  0.00           H  
ATOM    670  HA  ILE A 149      -6.940  -0.667  10.389  1.00  0.00           H  
ATOM    671  HB  ILE A 149      -4.966  -2.342  11.972  1.00  0.00           H  
ATOM    672 HG12 ILE A 149      -6.563  -2.966   9.438  1.00  0.00           H  
ATOM    673 HG13 ILE A 149      -4.903  -2.447   9.433  1.00  0.00           H  
ATOM    674 HG21 ILE A 149      -7.192  -2.421  13.094  1.00  0.00           H  
ATOM    675 HG22 ILE A 149      -7.961  -2.821  11.543  1.00  0.00           H  
ATOM    676 HG23 ILE A 149      -6.834  -3.946  12.324  1.00  0.00           H  
ATOM    677 HD11 ILE A 149      -5.024  -4.804   9.133  1.00  0.00           H  
ATOM    678 HD12 ILE A 149      -4.289  -4.502  10.723  1.00  0.00           H  
ATOM    679 HD13 ILE A 149      -5.987  -5.038  10.592  1.00  0.00           H  
ATOM    680  N   VAL A 150      -7.875   0.137  12.600  1.00  0.00           N  
ATOM    681  CA  VAL A 150      -8.464   0.955  13.671  1.00  0.00           C  
ATOM    682  C   VAL A 150      -8.929   0.053  14.823  1.00  0.00           C  
ATOM    683  O   VAL A 150      -9.574  -0.972  14.600  1.00  0.00           O  
ATOM    684  CB  VAL A 150      -9.617   1.824  13.122  1.00  0.00           C  
ATOM    685  CG1 VAL A 150     -10.113   2.797  14.196  1.00  0.00           C  
ATOM    686  CG2 VAL A 150      -9.162   2.656  11.907  1.00  0.00           C  
ATOM    687  H   VAL A 150      -8.528  -0.366  12.002  1.00  0.00           H  
ATOM    688  HA  VAL A 150      -7.704   1.635  14.055  1.00  0.00           H  
ATOM    689  HB  VAL A 150     -10.443   1.179  12.820  1.00  0.00           H  
ATOM    690 HG11 VAL A 150     -10.447   2.252  15.076  1.00  0.00           H  
ATOM    691 HG12 VAL A 150      -9.304   3.476  14.469  1.00  0.00           H  
ATOM    692 HG13 VAL A 150     -10.953   3.367  13.806  1.00  0.00           H  
ATOM    693 HG21 VAL A 150      -9.939   3.366  11.629  1.00  0.00           H  
ATOM    694 HG22 VAL A 150      -8.255   3.210  12.147  1.00  0.00           H  
ATOM    695 HG23 VAL A 150      -8.972   2.008  11.053  1.00  0.00           H  
ATOM    696  N   TYR A 151      -8.590   0.439  16.057  1.00  0.00           N  
ATOM    697  CA  TYR A 151      -8.754  -0.364  17.278  1.00  0.00           C  
ATOM    698  C   TYR A 151      -9.511   0.384  18.392  1.00  0.00           C  
ATOM    699  O   TYR A 151      -9.473   1.613  18.481  1.00  0.00           O  
ATOM    700  CB  TYR A 151      -7.369  -0.801  17.795  1.00  0.00           C  
ATOM    701  CG  TYR A 151      -6.582  -1.695  16.853  1.00  0.00           C  
ATOM    702  CD1 TYR A 151      -5.734  -1.139  15.877  1.00  0.00           C  
ATOM    703  CD2 TYR A 151      -6.689  -3.093  16.959  1.00  0.00           C  
ATOM    704  CE1 TYR A 151      -5.013  -1.974  15.002  1.00  0.00           C  
ATOM    705  CE2 TYR A 151      -6.000  -3.936  16.069  1.00  0.00           C  
ATOM    706  CZ  TYR A 151      -5.152  -3.378  15.086  1.00  0.00           C  
ATOM    707  OH  TYR A 151      -4.468  -4.182  14.225  1.00  0.00           O  
ATOM    708  H   TYR A 151      -8.093   1.314  16.155  1.00  0.00           H  
ATOM    709  HA  TYR A 151      -9.326  -1.262  17.047  1.00  0.00           H  
ATOM    710  HB2 TYR A 151      -6.778   0.087  18.020  1.00  0.00           H  
ATOM    711  HB3 TYR A 151      -7.506  -1.336  18.736  1.00  0.00           H  
ATOM    712  HD1 TYR A 151      -5.637  -0.065  15.794  1.00  0.00           H  
ATOM    713  HD2 TYR A 151      -7.299  -3.523  17.737  1.00  0.00           H  
ATOM    714  HE1 TYR A 151      -4.362  -1.543  14.256  1.00  0.00           H  
ATOM    715  HE2 TYR A 151      -6.115  -5.008  16.144  1.00  0.00           H  
ATOM    716  HH  TYR A 151      -4.629  -5.123  14.380  1.00  0.00           H  
ATOM    717  N   ASP A 152     -10.185  -0.371  19.262  1.00  0.00           N  
ATOM    718  CA  ASP A 152     -10.830   0.134  20.478  1.00  0.00           C  
ATOM    719  C   ASP A 152      -9.790   0.574  21.530  1.00  0.00           C  
ATOM    720  O   ASP A 152      -8.768  -0.087  21.722  1.00  0.00           O  
ATOM    721  CB  ASP A 152     -11.755  -0.956  21.037  1.00  0.00           C  
ATOM    722  CG  ASP A 152     -12.660  -0.404  22.147  1.00  0.00           C  
ATOM    723  OD1 ASP A 152     -12.171  -0.276  23.292  1.00  0.00           O  
ATOM    724  OD2 ASP A 152     -13.835  -0.077  21.860  1.00  0.00           O  
ATOM    725  H   ASP A 152     -10.193  -1.376  19.109  1.00  0.00           H  
ATOM    726  HA  ASP A 152     -11.444   0.996  20.210  1.00  0.00           H  
ATOM    727  HB2 ASP A 152     -12.374  -1.350  20.229  1.00  0.00           H  
ATOM    728  HB3 ASP A 152     -11.146  -1.776  21.427  1.00  0.00           H  
ATOM    729  N   GLN A 153     -10.056   1.685  22.225  1.00  0.00           N  
ATOM    730  CA  GLN A 153      -9.137   2.298  23.193  1.00  0.00           C  
ATOM    731  C   GLN A 153      -8.991   1.500  24.504  1.00  0.00           C  
ATOM    732  O   GLN A 153      -7.986   1.660  25.197  1.00  0.00           O  
ATOM    733  CB  GLN A 153      -9.625   3.741  23.438  1.00  0.00           C  
ATOM    734  CG  GLN A 153      -8.685   4.638  24.270  1.00  0.00           C  
ATOM    735  CD  GLN A 153      -9.007   4.686  25.771  1.00  0.00           C  
ATOM    736  OE1 GLN A 153     -10.119   4.983  26.195  1.00  0.00           O  
ATOM    737  NE2 GLN A 153      -8.051   4.431  26.641  1.00  0.00           N  
ATOM    738  H   GLN A 153     -10.922   2.169  22.035  1.00  0.00           H  
ATOM    739  HA  GLN A 153      -8.142   2.341  22.742  1.00  0.00           H  
ATOM    740  HB2 GLN A 153      -9.737   4.218  22.463  1.00  0.00           H  
ATOM    741  HB3 GLN A 153     -10.614   3.711  23.900  1.00  0.00           H  
ATOM    742  HG2 GLN A 153      -7.651   4.328  24.115  1.00  0.00           H  
ATOM    743  HG3 GLN A 153      -8.769   5.659  23.897  1.00  0.00           H  
ATOM    744 HE21 GLN A 153      -7.141   4.133  26.321  1.00  0.00           H  
ATOM    745 HE22 GLN A 153      -8.266   4.483  27.624  1.00  0.00           H  
ATOM    746  N   GLN A 154      -9.954   0.636  24.847  1.00  0.00           N  
ATOM    747  CA  GLN A 154     -10.027  -0.045  26.150  1.00  0.00           C  
ATOM    748  C   GLN A 154     -10.143  -1.570  26.018  1.00  0.00           C  
ATOM    749  O   GLN A 154      -9.544  -2.300  26.809  1.00  0.00           O  
ATOM    750  CB  GLN A 154     -11.205   0.521  26.965  1.00  0.00           C  
ATOM    751  CG  GLN A 154     -11.118   2.053  27.086  1.00  0.00           C  
ATOM    752  CD  GLN A 154     -12.104   2.697  28.061  1.00  0.00           C  
ATOM    753  OE1 GLN A 154     -12.852   2.055  28.794  1.00  0.00           O  
ATOM    754  NE2 GLN A 154     -12.138   4.014  28.100  1.00  0.00           N  
ATOM    755  H   GLN A 154     -10.757   0.546  24.232  1.00  0.00           H  
ATOM    756  HA  GLN A 154      -9.112   0.143  26.714  1.00  0.00           H  
ATOM    757  HB2 GLN A 154     -12.148   0.251  26.488  1.00  0.00           H  
ATOM    758  HB3 GLN A 154     -11.178   0.078  27.962  1.00  0.00           H  
ATOM    759  HG2 GLN A 154     -10.107   2.320  27.391  1.00  0.00           H  
ATOM    760  HG3 GLN A 154     -11.300   2.493  26.106  1.00  0.00           H  
ATOM    761 HE21 GLN A 154     -11.519   4.541  27.488  1.00  0.00           H  
ATOM    762 HE22 GLN A 154     -12.779   4.471  28.730  1.00  0.00           H  
ATOM    763  N   SER A 155     -10.843  -2.074  24.999  1.00  0.00           N  
ATOM    764  CA  SER A 155     -10.867  -3.508  24.660  1.00  0.00           C  
ATOM    765  C   SER A 155      -9.648  -3.946  23.831  1.00  0.00           C  
ATOM    766  O   SER A 155      -9.392  -5.147  23.718  1.00  0.00           O  
ATOM    767  CB  SER A 155     -12.154  -3.869  23.900  1.00  0.00           C  
ATOM    768  OG  SER A 155     -13.311  -3.633  24.693  1.00  0.00           O  
ATOM    769  H   SER A 155     -11.395  -1.440  24.421  1.00  0.00           H  
ATOM    770  HA  SER A 155     -10.854  -4.096  25.579  1.00  0.00           H  
ATOM    771  HB2 SER A 155     -12.209  -3.280  22.983  1.00  0.00           H  
ATOM    772  HB3 SER A 155     -12.116  -4.926  23.625  1.00  0.00           H  
ATOM    773  HG  SER A 155     -14.107  -3.877  24.178  1.00  0.00           H  
ATOM    774  N   ARG A 156      -8.896  -2.993  23.252  1.00  0.00           N  
ATOM    775  CA  ARG A 156      -7.624  -3.199  22.533  1.00  0.00           C  
ATOM    776  C   ARG A 156      -7.720  -4.251  21.407  1.00  0.00           C  
ATOM    777  O   ARG A 156      -6.821  -5.074  21.209  1.00  0.00           O  
ATOM    778  CB  ARG A 156      -6.478  -3.443  23.528  1.00  0.00           C  
ATOM    779  CG  ARG A 156      -6.323  -2.231  24.467  1.00  0.00           C  
ATOM    780  CD  ARG A 156      -4.966  -2.221  25.167  1.00  0.00           C  
ATOM    781  NE  ARG A 156      -4.821  -3.342  26.115  1.00  0.00           N  
ATOM    782  CZ  ARG A 156      -3.702  -3.716  26.727  1.00  0.00           C  
ATOM    783  NH1 ARG A 156      -2.559  -3.089  26.539  1.00  0.00           N  
ATOM    784  NH2 ARG A 156      -3.722  -4.742  27.551  1.00  0.00           N  
ATOM    785  H   ARG A 156      -9.184  -2.033  23.394  1.00  0.00           H  
ATOM    786  HA  ARG A 156      -7.390  -2.259  22.034  1.00  0.00           H  
ATOM    787  HB2 ARG A 156      -6.663  -4.348  24.109  1.00  0.00           H  
ATOM    788  HB3 ARG A 156      -5.551  -3.570  22.967  1.00  0.00           H  
ATOM    789  HG2 ARG A 156      -6.398  -1.313  23.882  1.00  0.00           H  
ATOM    790  HG3 ARG A 156      -7.119  -2.230  25.213  1.00  0.00           H  
ATOM    791  HD2 ARG A 156      -4.196  -2.268  24.397  1.00  0.00           H  
ATOM    792  HD3 ARG A 156      -4.868  -1.276  25.703  1.00  0.00           H  
ATOM    793  HE  ARG A 156      -5.659  -3.861  26.331  1.00  0.00           H  
ATOM    794 HH11 ARG A 156      -2.513  -2.294  25.923  1.00  0.00           H  
ATOM    795 HH12 ARG A 156      -1.724  -3.391  27.015  1.00  0.00           H  
ATOM    796 HH21 ARG A 156      -4.577  -5.247  27.721  1.00  0.00           H  
ATOM    797 HH22 ARG A 156      -2.880  -5.035  28.022  1.00  0.00           H  
ATOM    798  N   ARG A 157      -8.842  -4.213  20.681  1.00  0.00           N  
ATOM    799  CA  ARG A 157      -9.249  -5.129  19.604  1.00  0.00           C  
ATOM    800  C   ARG A 157      -9.735  -4.318  18.401  1.00  0.00           C  
ATOM    801  O   ARG A 157     -10.158  -3.172  18.550  1.00  0.00           O  
ATOM    802  CB  ARG A 157     -10.359  -6.062  20.127  1.00  0.00           C  
ATOM    803  CG  ARG A 157      -9.796  -7.170  21.030  1.00  0.00           C  
ATOM    804  CD  ARG A 157     -10.910  -7.870  21.816  1.00  0.00           C  
ATOM    805  NE  ARG A 157     -10.409  -9.043  22.556  1.00  0.00           N  
ATOM    806  CZ  ARG A 157      -9.722  -9.049  23.695  1.00  0.00           C  
ATOM    807  NH1 ARG A 157      -9.335  -7.946  24.303  1.00  0.00           N  
ATOM    808  NH2 ARG A 157      -9.406 -10.199  24.250  1.00  0.00           N  
ATOM    809  H   ARG A 157      -9.490  -3.473  20.910  1.00  0.00           H  
ATOM    810  HA  ARG A 157      -8.401  -5.732  19.278  1.00  0.00           H  
ATOM    811  HB2 ARG A 157     -11.093  -5.471  20.677  1.00  0.00           H  
ATOM    812  HB3 ARG A 157     -10.866  -6.536  19.284  1.00  0.00           H  
ATOM    813  HG2 ARG A 157      -9.272  -7.899  20.411  1.00  0.00           H  
ATOM    814  HG3 ARG A 157      -9.086  -6.748  21.738  1.00  0.00           H  
ATOM    815  HD2 ARG A 157     -11.367  -7.162  22.509  1.00  0.00           H  
ATOM    816  HD3 ARG A 157     -11.680  -8.200  21.117  1.00  0.00           H  
ATOM    817  HE  ARG A 157     -10.643  -9.943  22.165  1.00  0.00           H  
ATOM    818 HH11 ARG A 157      -9.510  -7.035  23.894  1.00  0.00           H  
ATOM    819 HH12 ARG A 157      -8.818  -7.994  25.166  1.00  0.00           H  
ATOM    820 HH21 ARG A 157      -9.682 -11.070  23.821  1.00  0.00           H  
ATOM    821 HH22 ARG A 157      -8.885 -10.226  25.113  1.00  0.00           H  
ATOM    822  N   SER A 158      -9.622  -4.878  17.198  1.00  0.00           N  
ATOM    823  CA  SER A 158     -10.025  -4.190  15.963  1.00  0.00           C  
ATOM    824  C   SER A 158     -11.521  -3.825  15.989  1.00  0.00           C  
ATOM    825  O   SER A 158     -12.364  -4.636  16.388  1.00  0.00           O  
ATOM    826  CB  SER A 158      -9.704  -5.058  14.740  1.00  0.00           C  
ATOM    827  OG  SER A 158     -10.203  -4.455  13.553  1.00  0.00           O  
ATOM    828  H   SER A 158      -9.273  -5.824  17.141  1.00  0.00           H  
ATOM    829  HA  SER A 158      -9.439  -3.276  15.862  1.00  0.00           H  
ATOM    830  HB2 SER A 158      -8.622  -5.176  14.662  1.00  0.00           H  
ATOM    831  HB3 SER A 158     -10.156  -6.042  14.869  1.00  0.00           H  
ATOM    832  HG  SER A 158      -9.887  -4.968  12.785  1.00  0.00           H  
ATOM    833  N   ARG A 159     -11.862  -2.612  15.531  1.00  0.00           N  
ATOM    834  CA  ARG A 159     -13.253  -2.174  15.341  1.00  0.00           C  
ATOM    835  C   ARG A 159     -13.899  -2.766  14.069  1.00  0.00           C  
ATOM    836  O   ARG A 159     -15.058  -2.467  13.778  1.00  0.00           O  
ATOM    837  CB  ARG A 159     -13.330  -0.637  15.355  1.00  0.00           C  
ATOM    838  CG  ARG A 159     -13.206  -0.075  16.781  1.00  0.00           C  
ATOM    839  CD  ARG A 159     -13.162   1.458  16.821  1.00  0.00           C  
ATOM    840  NE  ARG A 159     -14.388   2.106  16.301  1.00  0.00           N  
ATOM    841  CZ  ARG A 159     -14.506   3.394  15.977  1.00  0.00           C  
ATOM    842  NH1 ARG A 159     -13.527   4.253  16.164  1.00  0.00           N  
ATOM    843  NH2 ARG A 159     -15.604   3.863  15.428  1.00  0.00           N  
ATOM    844  H   ARG A 159     -11.124  -1.998  15.202  1.00  0.00           H  
ATOM    845  HA  ARG A 159     -13.840  -2.533  16.185  1.00  0.00           H  
ATOM    846  HB2 ARG A 159     -12.550  -0.220  14.714  1.00  0.00           H  
ATOM    847  HB3 ARG A 159     -14.299  -0.332  14.968  1.00  0.00           H  
ATOM    848  HG2 ARG A 159     -14.048  -0.423  17.382  1.00  0.00           H  
ATOM    849  HG3 ARG A 159     -12.288  -0.451  17.233  1.00  0.00           H  
ATOM    850  HD2 ARG A 159     -13.010   1.763  17.857  1.00  0.00           H  
ATOM    851  HD3 ARG A 159     -12.302   1.780  16.235  1.00  0.00           H  
ATOM    852  HE  ARG A 159     -15.203   1.523  16.180  1.00  0.00           H  
ATOM    853 HH11 ARG A 159     -12.672   3.962  16.603  1.00  0.00           H  
ATOM    854 HH12 ARG A 159     -13.621   5.199  15.811  1.00  0.00           H  
ATOM    855 HH21 ARG A 159     -16.362   3.267  15.116  1.00  0.00           H  
ATOM    856 HH22 ARG A 159     -15.651   4.851  15.176  1.00  0.00           H  
ATOM    857  N   GLY A 160     -13.169  -3.590  13.302  1.00  0.00           N  
ATOM    858  CA  GLY A 160     -13.628  -4.199  12.044  1.00  0.00           C  
ATOM    859  C   GLY A 160     -13.321  -3.357  10.805  1.00  0.00           C  
ATOM    860  O   GLY A 160     -13.885  -3.618   9.743  1.00  0.00           O  
ATOM    861  H   GLY A 160     -12.229  -3.811  13.610  1.00  0.00           H  
ATOM    862  HA2 GLY A 160     -13.124  -5.158  11.912  1.00  0.00           H  
ATOM    863  HA3 GLY A 160     -14.707  -4.352  12.075  1.00  0.00           H  
ATOM    864  N   PHE A 161     -12.432  -2.360  10.914  1.00  0.00           N  
ATOM    865  CA  PHE A 161     -12.110  -1.454   9.813  1.00  0.00           C  
ATOM    866  C   PHE A 161     -10.698  -0.859   9.873  1.00  0.00           C  
ATOM    867  O   PHE A 161      -9.985  -0.919  10.882  1.00  0.00           O  
ATOM    868  CB  PHE A 161     -13.201  -0.382   9.665  1.00  0.00           C  
ATOM    869  CG  PHE A 161     -13.295   0.658  10.760  1.00  0.00           C  
ATOM    870  CD1 PHE A 161     -14.150   0.445  11.855  1.00  0.00           C  
ATOM    871  CD2 PHE A 161     -12.612   1.884  10.632  1.00  0.00           C  
ATOM    872  CE1 PHE A 161     -14.338   1.460  12.808  1.00  0.00           C  
ATOM    873  CE2 PHE A 161     -12.785   2.886  11.601  1.00  0.00           C  
ATOM    874  CZ  PHE A 161     -13.641   2.672  12.687  1.00  0.00           C  
ATOM    875  H   PHE A 161     -11.965  -2.215  11.797  1.00  0.00           H  
ATOM    876  HA  PHE A 161     -12.135  -2.046   8.896  1.00  0.00           H  
ATOM    877  HB2 PHE A 161     -13.032   0.148   8.730  1.00  0.00           H  
ATOM    878  HB3 PHE A 161     -14.170  -0.874   9.570  1.00  0.00           H  
ATOM    879  HD1 PHE A 161     -14.697  -0.483  11.942  1.00  0.00           H  
ATOM    880  HD2 PHE A 161     -11.974   2.067   9.779  1.00  0.00           H  
ATOM    881  HE1 PHE A 161     -15.039   1.320  13.617  1.00  0.00           H  
ATOM    882  HE2 PHE A 161     -12.284   3.838  11.510  1.00  0.00           H  
ATOM    883  HZ  PHE A 161     -13.787   3.462  13.406  1.00  0.00           H  
ATOM    884  N   ALA A 162     -10.297  -0.296   8.736  1.00  0.00           N  
ATOM    885  CA  ALA A 162      -8.949   0.150   8.422  1.00  0.00           C  
ATOM    886  C   ALA A 162      -8.950   1.197   7.304  1.00  0.00           C  
ATOM    887  O   ALA A 162      -9.969   1.428   6.650  1.00  0.00           O  
ATOM    888  CB  ALA A 162      -8.145  -1.083   7.996  1.00  0.00           C  
ATOM    889  H   ALA A 162     -10.963  -0.265   7.971  1.00  0.00           H  
ATOM    890  HA  ALA A 162      -8.496   0.601   9.305  1.00  0.00           H  
ATOM    891  HB1 ALA A 162      -8.287  -1.884   8.718  1.00  0.00           H  
ATOM    892  HB2 ALA A 162      -8.491  -1.427   7.019  1.00  0.00           H  
ATOM    893  HB3 ALA A 162      -7.084  -0.838   7.925  1.00  0.00           H  
ATOM    894  N   PHE A 163      -7.780   1.781   7.060  1.00  0.00           N  
ATOM    895  CA  PHE A 163      -7.531   2.784   6.035  1.00  0.00           C  
ATOM    896  C   PHE A 163      -6.204   2.516   5.319  1.00  0.00           C  
ATOM    897  O   PHE A 163      -5.312   1.863   5.859  1.00  0.00           O  
ATOM    898  CB  PHE A 163      -7.582   4.182   6.663  1.00  0.00           C  
ATOM    899  CG  PHE A 163      -8.966   4.575   7.143  1.00  0.00           C  
ATOM    900  CD1 PHE A 163      -9.394   4.232   8.439  1.00  0.00           C  
ATOM    901  CD2 PHE A 163      -9.834   5.280   6.291  1.00  0.00           C  
ATOM    902  CE1 PHE A 163     -10.692   4.566   8.858  1.00  0.00           C  
ATOM    903  CE2 PHE A 163     -11.135   5.607   6.709  1.00  0.00           C  
ATOM    904  CZ  PHE A 163     -11.570   5.236   7.991  1.00  0.00           C  
ATOM    905  H   PHE A 163      -6.999   1.535   7.660  1.00  0.00           H  
ATOM    906  HA  PHE A 163      -8.320   2.711   5.291  1.00  0.00           H  
ATOM    907  HB2 PHE A 163      -6.882   4.220   7.498  1.00  0.00           H  
ATOM    908  HB3 PHE A 163      -7.253   4.919   5.928  1.00  0.00           H  
ATOM    909  HD1 PHE A 163      -8.728   3.711   9.111  1.00  0.00           H  
ATOM    910  HD2 PHE A 163      -9.505   5.566   5.304  1.00  0.00           H  
ATOM    911  HE1 PHE A 163     -11.015   4.314   9.852  1.00  0.00           H  
ATOM    912  HE2 PHE A 163     -11.797   6.143   6.043  1.00  0.00           H  
ATOM    913  HZ  PHE A 163     -12.570   5.474   8.318  1.00  0.00           H  
ATOM    914  N   VAL A 164      -6.097   3.025   4.096  1.00  0.00           N  
ATOM    915  CA  VAL A 164      -5.045   2.733   3.108  1.00  0.00           C  
ATOM    916  C   VAL A 164      -4.662   4.033   2.400  1.00  0.00           C  
ATOM    917  O   VAL A 164      -5.533   4.775   1.953  1.00  0.00           O  
ATOM    918  CB  VAL A 164      -5.533   1.694   2.065  1.00  0.00           C  
ATOM    919  CG1 VAL A 164      -4.461   1.406   1.002  1.00  0.00           C  
ATOM    920  CG2 VAL A 164      -5.945   0.352   2.702  1.00  0.00           C  
ATOM    921  H   VAL A 164      -6.881   3.605   3.794  1.00  0.00           H  
ATOM    922  HA  VAL A 164      -4.169   2.333   3.621  1.00  0.00           H  
ATOM    923  HB  VAL A 164      -6.410   2.099   1.557  1.00  0.00           H  
ATOM    924 HG11 VAL A 164      -4.234   2.306   0.431  1.00  0.00           H  
ATOM    925 HG12 VAL A 164      -3.550   1.046   1.480  1.00  0.00           H  
ATOM    926 HG13 VAL A 164      -4.824   0.650   0.306  1.00  0.00           H  
ATOM    927 HG21 VAL A 164      -6.295  -0.332   1.928  1.00  0.00           H  
ATOM    928 HG22 VAL A 164      -5.091  -0.097   3.208  1.00  0.00           H  
ATOM    929 HG23 VAL A 164      -6.756   0.497   3.414  1.00  0.00           H  
ATOM    930  N   TYR A 165      -3.362   4.311   2.304  1.00  0.00           N  
ATOM    931  CA  TYR A 165      -2.814   5.589   1.838  1.00  0.00           C  
ATOM    932  C   TYR A 165      -2.042   5.424   0.520  1.00  0.00           C  
ATOM    933  O   TYR A 165      -0.863   5.059   0.516  1.00  0.00           O  
ATOM    934  CB  TYR A 165      -1.926   6.179   2.948  1.00  0.00           C  
ATOM    935  CG  TYR A 165      -2.695   6.760   4.121  1.00  0.00           C  
ATOM    936  CD1 TYR A 165      -3.318   5.926   5.073  1.00  0.00           C  
ATOM    937  CD2 TYR A 165      -2.808   8.158   4.240  1.00  0.00           C  
ATOM    938  CE1 TYR A 165      -4.086   6.484   6.114  1.00  0.00           C  
ATOM    939  CE2 TYR A 165      -3.561   8.721   5.284  1.00  0.00           C  
ATOM    940  CZ  TYR A 165      -4.209   7.888   6.220  1.00  0.00           C  
ATOM    941  OH  TYR A 165      -4.955   8.451   7.207  1.00  0.00           O  
ATOM    942  H   TYR A 165      -2.701   3.643   2.693  1.00  0.00           H  
ATOM    943  HA  TYR A 165      -3.621   6.300   1.652  1.00  0.00           H  
ATOM    944  HB2 TYR A 165      -1.242   5.413   3.313  1.00  0.00           H  
ATOM    945  HB3 TYR A 165      -1.314   6.970   2.514  1.00  0.00           H  
ATOM    946  HD1 TYR A 165      -3.220   4.851   5.002  1.00  0.00           H  
ATOM    947  HD2 TYR A 165      -2.328   8.804   3.517  1.00  0.00           H  
ATOM    948  HE1 TYR A 165      -4.579   5.844   6.831  1.00  0.00           H  
ATOM    949  HE2 TYR A 165      -3.677   9.789   5.352  1.00  0.00           H  
ATOM    950  HH  TYR A 165      -5.507   7.798   7.667  1.00  0.00           H  
ATOM    951  N   PHE A 166      -2.696   5.715  -0.611  1.00  0.00           N  
ATOM    952  CA  PHE A 166      -2.053   5.725  -1.927  1.00  0.00           C  
ATOM    953  C   PHE A 166      -1.201   6.989  -2.131  1.00  0.00           C  
ATOM    954  O   PHE A 166      -1.452   8.027  -1.519  1.00  0.00           O  
ATOM    955  CB  PHE A 166      -3.102   5.589  -3.045  1.00  0.00           C  
ATOM    956  CG  PHE A 166      -3.687   4.197  -3.204  1.00  0.00           C  
ATOM    957  CD1 PHE A 166      -4.682   3.735  -2.323  1.00  0.00           C  
ATOM    958  CD2 PHE A 166      -3.228   3.359  -4.240  1.00  0.00           C  
ATOM    959  CE1 PHE A 166      -5.203   2.437  -2.470  1.00  0.00           C  
ATOM    960  CE2 PHE A 166      -3.759   2.068  -4.394  1.00  0.00           C  
ATOM    961  CZ  PHE A 166      -4.746   1.606  -3.507  1.00  0.00           C  
ATOM    962  H   PHE A 166      -3.657   6.030  -0.555  1.00  0.00           H  
ATOM    963  HA  PHE A 166      -1.390   4.866  -1.979  1.00  0.00           H  
ATOM    964  HB2 PHE A 166      -3.904   6.306  -2.878  1.00  0.00           H  
ATOM    965  HB3 PHE A 166      -2.639   5.859  -3.995  1.00  0.00           H  
ATOM    966  HD1 PHE A 166      -5.043   4.371  -1.527  1.00  0.00           H  
ATOM    967  HD2 PHE A 166      -2.463   3.705  -4.920  1.00  0.00           H  
ATOM    968  HE1 PHE A 166      -5.950   2.078  -1.778  1.00  0.00           H  
ATOM    969  HE2 PHE A 166      -3.405   1.425  -5.188  1.00  0.00           H  
ATOM    970  HZ  PHE A 166      -5.146   0.609  -3.623  1.00  0.00           H  
ATOM    971  N   GLU A 167      -0.220   6.910  -3.034  1.00  0.00           N  
ATOM    972  CA  GLU A 167       0.610   8.056  -3.444  1.00  0.00           C  
ATOM    973  C   GLU A 167      -0.014   8.879  -4.597  1.00  0.00           C  
ATOM    974  O   GLU A 167       0.599   9.835  -5.078  1.00  0.00           O  
ATOM    975  CB  GLU A 167       2.037   7.586  -3.788  1.00  0.00           C  
ATOM    976  CG  GLU A 167       2.748   6.963  -2.579  1.00  0.00           C  
ATOM    977  CD  GLU A 167       4.252   6.788  -2.845  1.00  0.00           C  
ATOM    978  OE1 GLU A 167       5.016   7.769  -2.680  1.00  0.00           O  
ATOM    979  OE2 GLU A 167       4.686   5.669  -3.209  1.00  0.00           O  
ATOM    980  H   GLU A 167      -0.056   6.015  -3.483  1.00  0.00           H  
ATOM    981  HA  GLU A 167       0.695   8.738  -2.596  1.00  0.00           H  
ATOM    982  HB2 GLU A 167       2.002   6.866  -4.604  1.00  0.00           H  
ATOM    983  HB3 GLU A 167       2.618   8.448  -4.115  1.00  0.00           H  
ATOM    984  HG2 GLU A 167       2.616   7.619  -1.717  1.00  0.00           H  
ATOM    985  HG3 GLU A 167       2.296   5.997  -2.345  1.00  0.00           H  
ATOM    986  N   ASN A 168      -1.232   8.535  -5.038  1.00  0.00           N  
ATOM    987  CA  ASN A 168      -1.951   9.176  -6.147  1.00  0.00           C  
ATOM    988  C   ASN A 168      -3.468   8.884  -6.092  1.00  0.00           C  
ATOM    989  O   ASN A 168      -3.879   7.773  -5.744  1.00  0.00           O  
ATOM    990  CB  ASN A 168      -1.344   8.694  -7.477  1.00  0.00           C  
ATOM    991  CG  ASN A 168      -2.063   9.268  -8.693  1.00  0.00           C  
ATOM    992  OD1 ASN A 168      -2.422  10.439  -8.732  1.00  0.00           O  
ATOM    993  ND2 ASN A 168      -2.339   8.456  -9.692  1.00  0.00           N  
ATOM    994  H   ASN A 168      -1.692   7.755  -4.592  1.00  0.00           H  
ATOM    995  HA  ASN A 168      -1.808  10.255  -6.072  1.00  0.00           H  
ATOM    996  HB2 ASN A 168      -0.295   8.981  -7.534  1.00  0.00           H  
ATOM    997  HB3 ASN A 168      -1.394   7.605  -7.504  1.00  0.00           H  
ATOM    998 HD21 ASN A 168      -2.078   7.471  -9.627  1.00  0.00           H  
ATOM    999 HD22 ASN A 168      -2.802   8.820 -10.511  1.00  0.00           H  
ATOM   1000  N   VAL A 169      -4.297   9.868  -6.462  1.00  0.00           N  
ATOM   1001  CA  VAL A 169      -5.767   9.783  -6.353  1.00  0.00           C  
ATOM   1002  C   VAL A 169      -6.394   8.833  -7.380  1.00  0.00           C  
ATOM   1003  O   VAL A 169      -7.389   8.193  -7.066  1.00  0.00           O  
ATOM   1004  CB  VAL A 169      -6.435  11.182  -6.405  1.00  0.00           C  
ATOM   1005  CG1 VAL A 169      -6.356  11.850  -7.790  1.00  0.00           C  
ATOM   1006  CG2 VAL A 169      -7.900  11.135  -5.939  1.00  0.00           C  
ATOM   1007  H   VAL A 169      -3.878  10.739  -6.766  1.00  0.00           H  
ATOM   1008  HA  VAL A 169      -5.975   9.373  -5.363  1.00  0.00           H  
ATOM   1009  HB  VAL A 169      -5.898  11.825  -5.707  1.00  0.00           H  
ATOM   1010 HG11 VAL A 169      -5.322  11.888  -8.132  1.00  0.00           H  
ATOM   1011 HG12 VAL A 169      -6.956  11.301  -8.515  1.00  0.00           H  
ATOM   1012 HG13 VAL A 169      -6.737  12.869  -7.725  1.00  0.00           H  
ATOM   1013 HG21 VAL A 169      -8.291  12.148  -5.844  1.00  0.00           H  
ATOM   1014 HG22 VAL A 169      -8.515  10.591  -6.656  1.00  0.00           H  
ATOM   1015 HG23 VAL A 169      -7.964  10.643  -4.969  1.00  0.00           H  
ATOM   1016  N   ASP A 170      -5.821   8.687  -8.582  1.00  0.00           N  
ATOM   1017  CA  ASP A 170      -6.408   7.837  -9.633  1.00  0.00           C  
ATOM   1018  C   ASP A 170      -6.223   6.334  -9.359  1.00  0.00           C  
ATOM   1019  O   ASP A 170      -7.078   5.526  -9.719  1.00  0.00           O  
ATOM   1020  CB  ASP A 170      -5.855   8.227 -11.010  1.00  0.00           C  
ATOM   1021  CG  ASP A 170      -6.265   9.649 -11.418  1.00  0.00           C  
ATOM   1022  OD1 ASP A 170      -7.487   9.913 -11.525  1.00  0.00           O  
ATOM   1023  OD2 ASP A 170      -5.363  10.490 -11.645  1.00  0.00           O  
ATOM   1024  H   ASP A 170      -4.998   9.232  -8.804  1.00  0.00           H  
ATOM   1025  HA  ASP A 170      -7.481   8.015  -9.663  1.00  0.00           H  
ATOM   1026  HB2 ASP A 170      -4.769   8.129 -11.005  1.00  0.00           H  
ATOM   1027  HB3 ASP A 170      -6.246   7.530 -11.753  1.00  0.00           H  
ATOM   1028  N   ASP A 171      -5.155   5.965  -8.648  1.00  0.00           N  
ATOM   1029  CA  ASP A 171      -4.912   4.594  -8.188  1.00  0.00           C  
ATOM   1030  C   ASP A 171      -5.812   4.227  -6.992  1.00  0.00           C  
ATOM   1031  O   ASP A 171      -6.254   3.082  -6.872  1.00  0.00           O  
ATOM   1032  CB  ASP A 171      -3.426   4.437  -7.843  1.00  0.00           C  
ATOM   1033  CG  ASP A 171      -2.529   4.623  -9.080  1.00  0.00           C  
ATOM   1034  OD1 ASP A 171      -2.459   3.707  -9.931  1.00  0.00           O  
ATOM   1035  OD2 ASP A 171      -1.884   5.692  -9.191  1.00  0.00           O  
ATOM   1036  H   ASP A 171      -4.503   6.686  -8.374  1.00  0.00           H  
ATOM   1037  HA  ASP A 171      -5.143   3.898  -8.997  1.00  0.00           H  
ATOM   1038  HB2 ASP A 171      -3.156   5.162  -7.072  1.00  0.00           H  
ATOM   1039  HB3 ASP A 171      -3.272   3.443  -7.427  1.00  0.00           H  
ATOM   1040  N   ALA A 172      -6.166   5.216  -6.161  1.00  0.00           N  
ATOM   1041  CA  ALA A 172      -7.177   5.074  -5.117  1.00  0.00           C  
ATOM   1042  C   ALA A 172      -8.593   4.966  -5.715  1.00  0.00           C  
ATOM   1043  O   ALA A 172      -9.358   4.085  -5.335  1.00  0.00           O  
ATOM   1044  CB  ALA A 172      -7.036   6.252  -4.146  1.00  0.00           C  
ATOM   1045  H   ALA A 172      -5.762   6.130  -6.315  1.00  0.00           H  
ATOM   1046  HA  ALA A 172      -6.985   4.150  -4.566  1.00  0.00           H  
ATOM   1047  HB1 ALA A 172      -6.027   6.277  -3.742  1.00  0.00           H  
ATOM   1048  HB2 ALA A 172      -7.244   7.194  -4.653  1.00  0.00           H  
ATOM   1049  HB3 ALA A 172      -7.737   6.138  -3.322  1.00  0.00           H  
ATOM   1050  N   LYS A 173      -8.932   5.793  -6.711  1.00  0.00           N  
ATOM   1051  CA  LYS A 173     -10.199   5.716  -7.457  1.00  0.00           C  
ATOM   1052  C   LYS A 173     -10.386   4.357  -8.159  1.00  0.00           C  
ATOM   1053  O   LYS A 173     -11.507   3.845  -8.204  1.00  0.00           O  
ATOM   1054  CB  LYS A 173     -10.261   6.867  -8.479  1.00  0.00           C  
ATOM   1055  CG  LYS A 173     -10.537   8.245  -7.849  1.00  0.00           C  
ATOM   1056  CD  LYS A 173     -10.107   9.411  -8.758  1.00  0.00           C  
ATOM   1057  CE  LYS A 173     -10.769   9.371 -10.140  1.00  0.00           C  
ATOM   1058  NZ  LYS A 173     -10.224  10.419 -11.040  1.00  0.00           N  
ATOM   1059  H   LYS A 173      -8.269   6.514  -6.972  1.00  0.00           H  
ATOM   1060  HA  LYS A 173     -11.031   5.816  -6.759  1.00  0.00           H  
ATOM   1061  HB2 LYS A 173      -9.322   6.894  -9.029  1.00  0.00           H  
ATOM   1062  HB3 LYS A 173     -11.058   6.658  -9.195  1.00  0.00           H  
ATOM   1063  HG2 LYS A 173     -11.603   8.330  -7.638  1.00  0.00           H  
ATOM   1064  HG3 LYS A 173     -10.002   8.335  -6.904  1.00  0.00           H  
ATOM   1065  HD2 LYS A 173     -10.363  10.351  -8.271  1.00  0.00           H  
ATOM   1066  HD3 LYS A 173      -9.024   9.383  -8.876  1.00  0.00           H  
ATOM   1067  HE2 LYS A 173     -10.595   8.389 -10.587  1.00  0.00           H  
ATOM   1068  HE3 LYS A 173     -11.847   9.505 -10.016  1.00  0.00           H  
ATOM   1069  HZ1 LYS A 173     -10.677  10.393 -11.943  1.00  0.00           H  
ATOM   1070  HZ2 LYS A 173     -10.352  11.342 -10.652  1.00  0.00           H  
ATOM   1071  HZ3 LYS A 173      -9.226  10.276 -11.196  1.00  0.00           H  
ATOM   1072  N   GLU A 174      -9.298   3.754  -8.649  1.00  0.00           N  
ATOM   1073  CA  GLU A 174      -9.283   2.389  -9.180  1.00  0.00           C  
ATOM   1074  C   GLU A 174      -9.612   1.383  -8.065  1.00  0.00           C  
ATOM   1075  O   GLU A 174     -10.671   0.754  -8.094  1.00  0.00           O  
ATOM   1076  CB  GLU A 174      -7.921   2.110  -9.847  1.00  0.00           C  
ATOM   1077  CG  GLU A 174      -7.836   0.775 -10.602  1.00  0.00           C  
ATOM   1078  CD  GLU A 174      -8.612   0.813 -11.926  1.00  0.00           C  
ATOM   1079  OE1 GLU A 174      -8.102   1.380 -12.920  1.00  0.00           O  
ATOM   1080  OE2 GLU A 174      -9.722   0.238 -11.993  1.00  0.00           O  
ATOM   1081  H   GLU A 174      -8.429   4.275  -8.636  1.00  0.00           H  
ATOM   1082  HA  GLU A 174     -10.059   2.309  -9.943  1.00  0.00           H  
ATOM   1083  HB2 GLU A 174      -7.695   2.915 -10.547  1.00  0.00           H  
ATOM   1084  HB3 GLU A 174      -7.143   2.113  -9.086  1.00  0.00           H  
ATOM   1085  HG2 GLU A 174      -6.786   0.572 -10.819  1.00  0.00           H  
ATOM   1086  HG3 GLU A 174      -8.199  -0.038  -9.969  1.00  0.00           H  
ATOM   1087  N   ALA A 175      -8.756   1.264  -7.042  1.00  0.00           N  
ATOM   1088  CA  ALA A 175      -8.899   0.263  -5.979  1.00  0.00           C  
ATOM   1089  C   ALA A 175     -10.245   0.344  -5.232  1.00  0.00           C  
ATOM   1090  O   ALA A 175     -10.828  -0.689  -4.892  1.00  0.00           O  
ATOM   1091  CB  ALA A 175      -7.734   0.446  -5.001  1.00  0.00           C  
ATOM   1092  H   ALA A 175      -7.926   1.849  -7.027  1.00  0.00           H  
ATOM   1093  HA  ALA A 175      -8.834  -0.730  -6.436  1.00  0.00           H  
ATOM   1094  HB1 ALA A 175      -6.789   0.424  -5.537  1.00  0.00           H  
ATOM   1095  HB2 ALA A 175      -7.817   1.406  -4.492  1.00  0.00           H  
ATOM   1096  HB3 ALA A 175      -7.750  -0.356  -4.263  1.00  0.00           H  
ATOM   1097  N   LYS A 176     -10.781   1.555  -5.040  1.00  0.00           N  
ATOM   1098  CA  LYS A 176     -12.084   1.797  -4.409  1.00  0.00           C  
ATOM   1099  C   LYS A 176     -13.244   1.119  -5.156  1.00  0.00           C  
ATOM   1100  O   LYS A 176     -14.182   0.647  -4.515  1.00  0.00           O  
ATOM   1101  CB  LYS A 176     -12.266   3.321  -4.243  1.00  0.00           C  
ATOM   1102  CG  LYS A 176     -13.549   3.750  -3.506  1.00  0.00           C  
ATOM   1103  CD  LYS A 176     -14.706   4.023  -4.477  1.00  0.00           C  
ATOM   1104  CE  LYS A 176     -16.043   4.155  -3.739  1.00  0.00           C  
ATOM   1105  NZ  LYS A 176     -17.154   4.344  -4.704  1.00  0.00           N  
ATOM   1106  H   LYS A 176     -10.238   2.364  -5.328  1.00  0.00           H  
ATOM   1107  HA  LYS A 176     -12.061   1.351  -3.417  1.00  0.00           H  
ATOM   1108  HB2 LYS A 176     -11.423   3.685  -3.659  1.00  0.00           H  
ATOM   1109  HB3 LYS A 176     -12.221   3.811  -5.217  1.00  0.00           H  
ATOM   1110  HG2 LYS A 176     -13.832   2.983  -2.785  1.00  0.00           H  
ATOM   1111  HG3 LYS A 176     -13.347   4.669  -2.953  1.00  0.00           H  
ATOM   1112  HD2 LYS A 176     -14.499   4.938  -5.032  1.00  0.00           H  
ATOM   1113  HD3 LYS A 176     -14.790   3.209  -5.191  1.00  0.00           H  
ATOM   1114  HE2 LYS A 176     -16.211   3.241  -3.161  1.00  0.00           H  
ATOM   1115  HE3 LYS A 176     -15.996   4.997  -3.042  1.00  0.00           H  
ATOM   1116  HZ1 LYS A 176     -18.054   4.265  -4.252  1.00  0.00           H  
ATOM   1117  HZ2 LYS A 176     -17.102   5.251  -5.147  1.00  0.00           H  
ATOM   1118  HZ3 LYS A 176     -17.104   3.648  -5.450  1.00  0.00           H  
ATOM   1119  N   GLU A 177     -13.173   1.018  -6.486  1.00  0.00           N  
ATOM   1120  CA  GLU A 177     -14.182   0.334  -7.306  1.00  0.00           C  
ATOM   1121  C   GLU A 177     -13.872  -1.166  -7.489  1.00  0.00           C  
ATOM   1122  O   GLU A 177     -14.786  -1.952  -7.747  1.00  0.00           O  
ATOM   1123  CB  GLU A 177     -14.306   1.036  -8.670  1.00  0.00           C  
ATOM   1124  CG  GLU A 177     -14.911   2.447  -8.578  1.00  0.00           C  
ATOM   1125  CD  GLU A 177     -16.389   2.424  -8.155  1.00  0.00           C  
ATOM   1126  OE1 GLU A 177     -17.254   2.065  -8.988  1.00  0.00           O  
ATOM   1127  OE2 GLU A 177     -16.694   2.785  -6.993  1.00  0.00           O  
ATOM   1128  H   GLU A 177     -12.351   1.388  -6.950  1.00  0.00           H  
ATOM   1129  HA  GLU A 177     -15.153   0.400  -6.813  1.00  0.00           H  
ATOM   1130  HB2 GLU A 177     -13.317   1.105  -9.125  1.00  0.00           H  
ATOM   1131  HB3 GLU A 177     -14.933   0.434  -9.328  1.00  0.00           H  
ATOM   1132  HG2 GLU A 177     -14.332   3.052  -7.878  1.00  0.00           H  
ATOM   1133  HG3 GLU A 177     -14.833   2.919  -9.558  1.00  0.00           H  
ATOM   1134  N   ARG A 178     -12.608  -1.581  -7.314  1.00  0.00           N  
ATOM   1135  CA  ARG A 178     -12.156  -2.972  -7.478  1.00  0.00           C  
ATOM   1136  C   ARG A 178     -12.441  -3.847  -6.247  1.00  0.00           C  
ATOM   1137  O   ARG A 178     -12.904  -4.979  -6.393  1.00  0.00           O  
ATOM   1138  CB  ARG A 178     -10.647  -2.996  -7.770  1.00  0.00           C  
ATOM   1139  CG  ARG A 178     -10.253  -2.325  -9.094  1.00  0.00           C  
ATOM   1140  CD  ARG A 178     -10.482  -3.229 -10.302  1.00  0.00           C  
ATOM   1141  NE  ARG A 178     -10.254  -2.469 -11.537  1.00  0.00           N  
ATOM   1142  CZ  ARG A 178     -10.226  -2.910 -12.784  1.00  0.00           C  
ATOM   1143  NH1 ARG A 178     -10.398  -4.178 -13.099  1.00  0.00           N  
ATOM   1144  NH2 ARG A 178     -10.019  -2.027 -13.731  1.00  0.00           N  
ATOM   1145  H   ARG A 178     -11.900  -0.875  -7.145  1.00  0.00           H  
ATOM   1146  HA  ARG A 178     -12.679  -3.415  -8.326  1.00  0.00           H  
ATOM   1147  HB2 ARG A 178     -10.123  -2.497  -6.957  1.00  0.00           H  
ATOM   1148  HB3 ARG A 178     -10.311  -4.032  -7.793  1.00  0.00           H  
ATOM   1149  HG2 ARG A 178     -10.829  -1.414  -9.238  1.00  0.00           H  
ATOM   1150  HG3 ARG A 178      -9.198  -2.060  -9.053  1.00  0.00           H  
ATOM   1151  HD2 ARG A 178      -9.790  -4.068 -10.240  1.00  0.00           H  
ATOM   1152  HD3 ARG A 178     -11.508  -3.597 -10.287  1.00  0.00           H  
ATOM   1153  HE  ARG A 178     -10.122  -1.464 -11.437  1.00  0.00           H  
ATOM   1154 HH11 ARG A 178     -10.563  -4.860 -12.376  1.00  0.00           H  
ATOM   1155 HH12 ARG A 178     -10.370  -4.474 -14.062  1.00  0.00           H  
ATOM   1156 HH21 ARG A 178      -9.893  -1.055 -13.449  1.00  0.00           H  
ATOM   1157 HH22 ARG A 178      -9.987  -2.289 -14.703  1.00  0.00           H  
ATOM   1158  N   ALA A 179     -12.161  -3.338  -5.042  1.00  0.00           N  
ATOM   1159  CA  ALA A 179     -12.221  -4.107  -3.792  1.00  0.00           C  
ATOM   1160  C   ALA A 179     -13.552  -3.962  -3.022  1.00  0.00           C  
ATOM   1161  O   ALA A 179     -13.830  -4.758  -2.127  1.00  0.00           O  
ATOM   1162  CB  ALA A 179     -10.996  -3.719  -2.949  1.00  0.00           C  
ATOM   1163  H   ALA A 179     -11.752  -2.410  -5.006  1.00  0.00           H  
ATOM   1164  HA  ALA A 179     -12.128  -5.173  -4.017  1.00  0.00           H  
ATOM   1165  HB1 ALA A 179     -10.088  -4.068  -3.445  1.00  0.00           H  
ATOM   1166  HB2 ALA A 179     -10.947  -2.639  -2.813  1.00  0.00           H  
ATOM   1167  HB3 ALA A 179     -11.050  -4.201  -1.973  1.00  0.00           H  
ATOM   1168  N   ASN A 180     -14.418  -3.008  -3.380  1.00  0.00           N  
ATOM   1169  CA  ASN A 180     -15.750  -2.893  -2.779  1.00  0.00           C  
ATOM   1170  C   ASN A 180     -16.619  -4.124  -3.118  1.00  0.00           C  
ATOM   1171  O   ASN A 180     -16.937  -4.367  -4.285  1.00  0.00           O  
ATOM   1172  CB  ASN A 180     -16.409  -1.580  -3.227  1.00  0.00           C  
ATOM   1173  CG  ASN A 180     -17.682  -1.303  -2.438  1.00  0.00           C  
ATOM   1174  OD1 ASN A 180     -17.634  -1.084  -1.233  1.00  0.00           O  
ATOM   1175  ND2 ASN A 180     -18.839  -1.321  -3.071  1.00  0.00           N  
ATOM   1176  H   ASN A 180     -14.166  -2.374  -4.124  1.00  0.00           H  
ATOM   1177  HA  ASN A 180     -15.628  -2.851  -1.695  1.00  0.00           H  
ATOM   1178  HB2 ASN A 180     -15.729  -0.752  -3.045  1.00  0.00           H  
ATOM   1179  HB3 ASN A 180     -16.625  -1.615  -4.296  1.00  0.00           H  
ATOM   1180 HD21 ASN A 180     -18.879  -1.501  -4.064  1.00  0.00           H  
ATOM   1181 HD22 ASN A 180     -19.682  -1.136  -2.547  1.00  0.00           H  
ATOM   1182  N   GLY A 181     -16.982  -4.914  -2.100  1.00  0.00           N  
ATOM   1183  CA  GLY A 181     -17.741  -6.165  -2.221  1.00  0.00           C  
ATOM   1184  C   GLY A 181     -16.882  -7.417  -2.448  1.00  0.00           C  
ATOM   1185  O   GLY A 181     -17.453  -8.493  -2.635  1.00  0.00           O  
ATOM   1186  H   GLY A 181     -16.692  -4.658  -1.161  1.00  0.00           H  
ATOM   1187  HA2 GLY A 181     -18.286  -6.329  -1.287  1.00  0.00           H  
ATOM   1188  HA3 GLY A 181     -18.446  -6.092  -3.050  1.00  0.00           H  
ATOM   1189  N   MET A 182     -15.543  -7.322  -2.423  1.00  0.00           N  
ATOM   1190  CA  MET A 182     -14.664  -8.508  -2.450  1.00  0.00           C  
ATOM   1191  C   MET A 182     -14.684  -9.250  -1.106  1.00  0.00           C  
ATOM   1192  O   MET A 182     -15.180  -8.723  -0.107  1.00  0.00           O  
ATOM   1193  CB  MET A 182     -13.233  -8.141  -2.892  1.00  0.00           C  
ATOM   1194  CG  MET A 182     -12.338  -7.615  -1.763  1.00  0.00           C  
ATOM   1195  SD  MET A 182     -10.718  -7.010  -2.286  1.00  0.00           S  
ATOM   1196  CE  MET A 182      -9.876  -8.569  -2.607  1.00  0.00           C  
ATOM   1197  H   MET A 182     -15.124  -6.416  -2.245  1.00  0.00           H  
ATOM   1198  HA  MET A 182     -15.059  -9.196  -3.200  1.00  0.00           H  
ATOM   1199  HB2 MET A 182     -12.759  -9.023  -3.317  1.00  0.00           H  
ATOM   1200  HB3 MET A 182     -13.287  -7.395  -3.682  1.00  0.00           H  
ATOM   1201  HG2 MET A 182     -12.860  -6.791  -1.289  1.00  0.00           H  
ATOM   1202  HG3 MET A 182     -12.184  -8.389  -1.010  1.00  0.00           H  
ATOM   1203  HE1 MET A 182      -8.914  -8.350  -3.062  1.00  0.00           H  
ATOM   1204  HE2 MET A 182      -9.724  -9.105  -1.668  1.00  0.00           H  
ATOM   1205  HE3 MET A 182     -10.463  -9.174  -3.295  1.00  0.00           H  
ATOM   1206  N   GLU A 183     -14.112 -10.453  -1.065  1.00  0.00           N  
ATOM   1207  CA  GLU A 183     -13.944 -11.233   0.166  1.00  0.00           C  
ATOM   1208  C   GLU A 183     -12.479 -11.228   0.624  1.00  0.00           C  
ATOM   1209  O   GLU A 183     -11.564 -11.427  -0.181  1.00  0.00           O  
ATOM   1210  CB  GLU A 183     -14.485 -12.658  -0.030  1.00  0.00           C  
ATOM   1211  CG  GLU A 183     -14.572 -13.418   1.301  1.00  0.00           C  
ATOM   1212  CD  GLU A 183     -15.508 -14.627   1.191  1.00  0.00           C  
ATOM   1213  OE1 GLU A 183     -16.732 -14.438   1.383  1.00  0.00           O  
ATOM   1214  OE2 GLU A 183     -15.030 -15.751   0.913  1.00  0.00           O  
ATOM   1215  H   GLU A 183     -13.670 -10.796  -1.906  1.00  0.00           H  
ATOM   1216  HA  GLU A 183     -14.540 -10.773   0.951  1.00  0.00           H  
ATOM   1217  HB2 GLU A 183     -15.484 -12.592  -0.460  1.00  0.00           H  
ATOM   1218  HB3 GLU A 183     -13.850 -13.209  -0.726  1.00  0.00           H  
ATOM   1219  HG2 GLU A 183     -13.574 -13.737   1.608  1.00  0.00           H  
ATOM   1220  HG3 GLU A 183     -14.964 -12.753   2.070  1.00  0.00           H  
ATOM   1221  N   LEU A 184     -12.267 -11.013   1.926  1.00  0.00           N  
ATOM   1222  CA  LEU A 184     -10.961 -10.926   2.577  1.00  0.00           C  
ATOM   1223  C   LEU A 184     -11.053 -11.534   3.984  1.00  0.00           C  
ATOM   1224  O   LEU A 184     -11.914 -11.146   4.774  1.00  0.00           O  
ATOM   1225  CB  LEU A 184     -10.538  -9.442   2.598  1.00  0.00           C  
ATOM   1226  CG  LEU A 184      -9.126  -9.175   3.149  1.00  0.00           C  
ATOM   1227  CD1 LEU A 184      -8.053  -9.879   2.308  1.00  0.00           C  
ATOM   1228  CD2 LEU A 184      -8.855  -7.663   3.156  1.00  0.00           C  
ATOM   1229  H   LEU A 184     -13.075 -10.822   2.513  1.00  0.00           H  
ATOM   1230  HA  LEU A 184     -10.241 -11.500   1.993  1.00  0.00           H  
ATOM   1231  HB2 LEU A 184     -10.593  -9.046   1.581  1.00  0.00           H  
ATOM   1232  HB3 LEU A 184     -11.254  -8.893   3.208  1.00  0.00           H  
ATOM   1233  HG  LEU A 184      -9.067  -9.536   4.176  1.00  0.00           H  
ATOM   1234 HD11 LEU A 184      -8.131 -10.959   2.422  1.00  0.00           H  
ATOM   1235 HD12 LEU A 184      -8.181  -9.618   1.254  1.00  0.00           H  
ATOM   1236 HD13 LEU A 184      -7.063  -9.574   2.648  1.00  0.00           H  
ATOM   1237 HD21 LEU A 184      -7.875  -7.466   3.593  1.00  0.00           H  
ATOM   1238 HD22 LEU A 184      -8.879  -7.270   2.138  1.00  0.00           H  
ATOM   1239 HD23 LEU A 184      -9.611  -7.153   3.752  1.00  0.00           H  
ATOM   1240  N   ASP A 185     -10.214 -12.536   4.270  1.00  0.00           N  
ATOM   1241  CA  ASP A 185     -10.213 -13.310   5.528  1.00  0.00           C  
ATOM   1242  C   ASP A 185     -11.593 -13.944   5.840  1.00  0.00           C  
ATOM   1243  O   ASP A 185     -12.017 -14.041   6.993  1.00  0.00           O  
ATOM   1244  CB  ASP A 185      -9.642 -12.466   6.683  1.00  0.00           C  
ATOM   1245  CG  ASP A 185      -8.170 -12.094   6.454  1.00  0.00           C  
ATOM   1246  OD1 ASP A 185      -7.318 -13.016   6.439  1.00  0.00           O  
ATOM   1247  OD2 ASP A 185      -7.873 -10.886   6.311  1.00  0.00           O  
ATOM   1248  H   ASP A 185      -9.529 -12.789   3.571  1.00  0.00           H  
ATOM   1249  HA  ASP A 185      -9.536 -14.153   5.385  1.00  0.00           H  
ATOM   1250  HB2 ASP A 185     -10.241 -11.562   6.812  1.00  0.00           H  
ATOM   1251  HB3 ASP A 185      -9.702 -13.039   7.610  1.00  0.00           H  
ATOM   1252  N   GLY A 186     -12.326 -14.338   4.789  1.00  0.00           N  
ATOM   1253  CA  GLY A 186     -13.657 -14.953   4.879  1.00  0.00           C  
ATOM   1254  C   GLY A 186     -14.806 -13.960   5.092  1.00  0.00           C  
ATOM   1255  O   GLY A 186     -15.944 -14.395   5.270  1.00  0.00           O  
ATOM   1256  H   GLY A 186     -11.918 -14.222   3.871  1.00  0.00           H  
ATOM   1257  HA2 GLY A 186     -13.860 -15.490   3.952  1.00  0.00           H  
ATOM   1258  HA3 GLY A 186     -13.674 -15.654   5.714  1.00  0.00           H  
ATOM   1259  N   ARG A 187     -14.530 -12.648   5.083  1.00  0.00           N  
ATOM   1260  CA  ARG A 187     -15.515 -11.572   5.273  1.00  0.00           C  
ATOM   1261  C   ARG A 187     -15.674 -10.757   3.982  1.00  0.00           C  
ATOM   1262  O   ARG A 187     -14.673 -10.345   3.395  1.00  0.00           O  
ATOM   1263  CB  ARG A 187     -15.060 -10.618   6.398  1.00  0.00           C  
ATOM   1264  CG  ARG A 187     -14.580 -11.253   7.714  1.00  0.00           C  
ATOM   1265  CD  ARG A 187     -15.600 -12.199   8.357  1.00  0.00           C  
ATOM   1266  NE  ARG A 187     -15.283 -12.464   9.773  1.00  0.00           N  
ATOM   1267  CZ  ARG A 187     -14.351 -13.276  10.262  1.00  0.00           C  
ATOM   1268  NH1 ARG A 187     -13.505 -13.936   9.500  1.00  0.00           N  
ATOM   1269  NH2 ARG A 187     -14.252 -13.433  11.564  1.00  0.00           N  
ATOM   1270  H   ARG A 187     -13.564 -12.368   4.949  1.00  0.00           H  
ATOM   1271  HA  ARG A 187     -16.482 -11.993   5.547  1.00  0.00           H  
ATOM   1272  HB2 ARG A 187     -14.243  -9.996   6.030  1.00  0.00           H  
ATOM   1273  HB3 ARG A 187     -15.895  -9.955   6.628  1.00  0.00           H  
ATOM   1274  HG2 ARG A 187     -13.651 -11.791   7.537  1.00  0.00           H  
ATOM   1275  HG3 ARG A 187     -14.375 -10.442   8.412  1.00  0.00           H  
ATOM   1276  HD2 ARG A 187     -16.583 -11.730   8.310  1.00  0.00           H  
ATOM   1277  HD3 ARG A 187     -15.639 -13.135   7.799  1.00  0.00           H  
ATOM   1278  HE  ARG A 187     -15.876 -12.002  10.447  1.00  0.00           H  
ATOM   1279 HH11 ARG A 187     -13.477 -13.795   8.500  1.00  0.00           H  
ATOM   1280 HH12 ARG A 187     -12.814 -14.541   9.913  1.00  0.00           H  
ATOM   1281 HH21 ARG A 187     -14.890 -12.964  12.189  1.00  0.00           H  
ATOM   1282 HH22 ARG A 187     -13.543 -14.035  11.951  1.00  0.00           H  
ATOM   1283  N   ARG A 188     -16.906 -10.498   3.528  1.00  0.00           N  
ATOM   1284  CA  ARG A 188     -17.167  -9.538   2.449  1.00  0.00           C  
ATOM   1285  C   ARG A 188     -16.886  -8.116   2.959  1.00  0.00           C  
ATOM   1286  O   ARG A 188     -17.352  -7.757   4.040  1.00  0.00           O  
ATOM   1287  CB  ARG A 188     -18.619  -9.684   1.953  1.00  0.00           C  
ATOM   1288  CG  ARG A 188     -18.750  -9.808   0.432  1.00  0.00           C  
ATOM   1289  CD  ARG A 188     -18.011 -10.982  -0.230  1.00  0.00           C  
ATOM   1290  NE  ARG A 188     -18.332 -12.299   0.349  1.00  0.00           N  
ATOM   1291  CZ  ARG A 188     -19.448 -13.002   0.223  1.00  0.00           C  
ATOM   1292  NH1 ARG A 188     -20.524 -12.546  -0.385  1.00  0.00           N  
ATOM   1293  NH2 ARG A 188     -19.459 -14.214   0.726  1.00  0.00           N  
ATOM   1294  H   ARG A 188     -17.704 -10.897   3.995  1.00  0.00           H  
ATOM   1295  HA  ARG A 188     -16.482  -9.757   1.637  1.00  0.00           H  
ATOM   1296  HB2 ARG A 188     -19.097 -10.550   2.415  1.00  0.00           H  
ATOM   1297  HB3 ARG A 188     -19.186  -8.795   2.237  1.00  0.00           H  
ATOM   1298  HG2 ARG A 188     -19.810  -9.884   0.202  1.00  0.00           H  
ATOM   1299  HG3 ARG A 188     -18.373  -8.887  -0.003  1.00  0.00           H  
ATOM   1300  HD2 ARG A 188     -18.244 -10.986  -1.296  1.00  0.00           H  
ATOM   1301  HD3 ARG A 188     -16.940 -10.816  -0.135  1.00  0.00           H  
ATOM   1302  HE  ARG A 188     -17.578 -12.797   0.817  1.00  0.00           H  
ATOM   1303 HH11 ARG A 188     -20.523 -11.622  -0.784  1.00  0.00           H  
ATOM   1304 HH12 ARG A 188     -21.351 -13.118  -0.461  1.00  0.00           H  
ATOM   1305 HH21 ARG A 188     -18.588 -14.567   1.123  1.00  0.00           H  
ATOM   1306 HH22 ARG A 188     -20.270 -14.807   0.660  1.00  0.00           H  
ATOM   1307  N   ILE A 189     -16.124  -7.312   2.216  1.00  0.00           N  
ATOM   1308  CA  ILE A 189     -15.681  -5.970   2.649  1.00  0.00           C  
ATOM   1309  C   ILE A 189     -16.355  -4.853   1.843  1.00  0.00           C  
ATOM   1310  O   ILE A 189     -16.825  -5.070   0.727  1.00  0.00           O  
ATOM   1311  CB  ILE A 189     -14.135  -5.853   2.627  1.00  0.00           C  
ATOM   1312  CG1 ILE A 189     -13.588  -5.666   1.196  1.00  0.00           C  
ATOM   1313  CG2 ILE A 189     -13.495  -7.055   3.349  1.00  0.00           C  
ATOM   1314  CD1 ILE A 189     -12.061  -5.699   1.092  1.00  0.00           C  
ATOM   1315  H   ILE A 189     -15.750  -7.680   1.344  1.00  0.00           H  
ATOM   1316  HA  ILE A 189     -15.983  -5.816   3.688  1.00  0.00           H  
ATOM   1317  HB  ILE A 189     -13.861  -4.961   3.193  1.00  0.00           H  
ATOM   1318 HG12 ILE A 189     -13.997  -6.441   0.550  1.00  0.00           H  
ATOM   1319 HG13 ILE A 189     -13.919  -4.700   0.815  1.00  0.00           H  
ATOM   1320 HG21 ILE A 189     -13.966  -7.203   4.322  1.00  0.00           H  
ATOM   1321 HG22 ILE A 189     -13.603  -7.961   2.751  1.00  0.00           H  
ATOM   1322 HG23 ILE A 189     -12.434  -6.871   3.505  1.00  0.00           H  
ATOM   1323 HD11 ILE A 189     -11.760  -5.348   0.106  1.00  0.00           H  
ATOM   1324 HD12 ILE A 189     -11.618  -5.053   1.848  1.00  0.00           H  
ATOM   1325 HD13 ILE A 189     -11.708  -6.722   1.223  1.00  0.00           H  
ATOM   1326  N   ARG A 190     -16.353  -3.641   2.396  1.00  0.00           N  
ATOM   1327  CA  ARG A 190     -16.823  -2.400   1.765  1.00  0.00           C  
ATOM   1328  C   ARG A 190     -15.659  -1.408   1.693  1.00  0.00           C  
ATOM   1329  O   ARG A 190     -14.797  -1.434   2.570  1.00  0.00           O  
ATOM   1330  CB  ARG A 190     -17.973  -1.819   2.599  1.00  0.00           C  
ATOM   1331  CG  ARG A 190     -19.257  -2.659   2.520  1.00  0.00           C  
ATOM   1332  CD  ARG A 190     -20.144  -2.317   3.717  1.00  0.00           C  
ATOM   1333  NE  ARG A 190     -21.400  -3.077   3.738  1.00  0.00           N  
ATOM   1334  CZ  ARG A 190     -22.214  -3.130   4.784  1.00  0.00           C  
ATOM   1335  NH1 ARG A 190     -21.987  -2.425   5.873  1.00  0.00           N  
ATOM   1336  NH2 ARG A 190     -23.271  -3.908   4.749  1.00  0.00           N  
ATOM   1337  H   ARG A 190     -15.934  -3.552   3.316  1.00  0.00           H  
ATOM   1338  HA  ARG A 190     -17.181  -2.603   0.756  1.00  0.00           H  
ATOM   1339  HB2 ARG A 190     -17.640  -1.746   3.636  1.00  0.00           H  
ATOM   1340  HB3 ARG A 190     -18.204  -0.815   2.248  1.00  0.00           H  
ATOM   1341  HG2 ARG A 190     -19.780  -2.441   1.589  1.00  0.00           H  
ATOM   1342  HG3 ARG A 190     -19.018  -3.718   2.549  1.00  0.00           H  
ATOM   1343  HD2 ARG A 190     -19.584  -2.526   4.631  1.00  0.00           H  
ATOM   1344  HD3 ARG A 190     -20.385  -1.260   3.691  1.00  0.00           H  
ATOM   1345  HE  ARG A 190     -21.632  -3.617   2.919  1.00  0.00           H  
ATOM   1346 HH11 ARG A 190     -21.222  -1.764   5.894  1.00  0.00           H  
ATOM   1347 HH12 ARG A 190     -22.532  -2.571   6.713  1.00  0.00           H  
ATOM   1348 HH21 ARG A 190     -23.483  -4.449   3.926  1.00  0.00           H  
ATOM   1349 HH22 ARG A 190     -23.909  -3.940   5.538  1.00  0.00           H  
ATOM   1350  N   VAL A 191     -15.617  -0.553   0.672  1.00  0.00           N  
ATOM   1351  CA  VAL A 191     -14.480   0.345   0.384  1.00  0.00           C  
ATOM   1352  C   VAL A 191     -14.985   1.704  -0.110  1.00  0.00           C  
ATOM   1353  O   VAL A 191     -15.902   1.769  -0.930  1.00  0.00           O  
ATOM   1354  CB  VAL A 191     -13.491  -0.269  -0.638  1.00  0.00           C  
ATOM   1355  CG1 VAL A 191     -12.228   0.592  -0.810  1.00  0.00           C  
ATOM   1356  CG2 VAL A 191     -13.033  -1.684  -0.245  1.00  0.00           C  
ATOM   1357  H   VAL A 191     -16.397  -0.572   0.015  1.00  0.00           H  
ATOM   1358  HA  VAL A 191     -13.940   0.503   1.315  1.00  0.00           H  
ATOM   1359  HB  VAL A 191     -13.987  -0.339  -1.604  1.00  0.00           H  
ATOM   1360 HG11 VAL A 191     -12.487   1.590  -1.163  1.00  0.00           H  
ATOM   1361 HG12 VAL A 191     -11.694   0.676   0.136  1.00  0.00           H  
ATOM   1362 HG13 VAL A 191     -11.571   0.133  -1.548  1.00  0.00           H  
ATOM   1363 HG21 VAL A 191     -12.319  -2.059  -0.975  1.00  0.00           H  
ATOM   1364 HG22 VAL A 191     -12.559  -1.660   0.735  1.00  0.00           H  
ATOM   1365 HG23 VAL A 191     -13.877  -2.371  -0.222  1.00  0.00           H  
ATOM   1366  N   ASP A 192     -14.392   2.784   0.405  1.00  0.00           N  
ATOM   1367  CA  ASP A 192     -14.853   4.169   0.230  1.00  0.00           C  
ATOM   1368  C   ASP A 192     -13.707   5.186   0.424  1.00  0.00           C  
ATOM   1369  O   ASP A 192     -12.646   4.845   0.946  1.00  0.00           O  
ATOM   1370  CB  ASP A 192     -16.007   4.415   1.224  1.00  0.00           C  
ATOM   1371  CG  ASP A 192     -16.795   5.711   0.989  1.00  0.00           C  
ATOM   1372  OD1 ASP A 192     -16.810   6.213  -0.159  1.00  0.00           O  
ATOM   1373  OD2 ASP A 192     -17.424   6.182   1.966  1.00  0.00           O  
ATOM   1374  H   ASP A 192     -13.623   2.636   1.054  1.00  0.00           H  
ATOM   1375  HA  ASP A 192     -15.236   4.285  -0.785  1.00  0.00           H  
ATOM   1376  HB2 ASP A 192     -16.715   3.586   1.168  1.00  0.00           H  
ATOM   1377  HB3 ASP A 192     -15.593   4.433   2.232  1.00  0.00           H  
ATOM   1378  N   PHE A 193     -13.908   6.440   0.010  1.00  0.00           N  
ATOM   1379  CA  PHE A 193     -12.944   7.533   0.180  1.00  0.00           C  
ATOM   1380  C   PHE A 193     -13.009   8.132   1.597  1.00  0.00           C  
ATOM   1381  O   PHE A 193     -14.089   8.282   2.169  1.00  0.00           O  
ATOM   1382  CB  PHE A 193     -13.225   8.617  -0.867  1.00  0.00           C  
ATOM   1383  CG  PHE A 193     -13.152   8.159  -2.312  1.00  0.00           C  
ATOM   1384  CD1 PHE A 193     -11.917   7.782  -2.870  1.00  0.00           C  
ATOM   1385  CD2 PHE A 193     -14.311   8.144  -3.112  1.00  0.00           C  
ATOM   1386  CE1 PHE A 193     -11.834   7.391  -4.218  1.00  0.00           C  
ATOM   1387  CE2 PHE A 193     -14.229   7.761  -4.463  1.00  0.00           C  
ATOM   1388  CZ  PHE A 193     -12.993   7.383  -5.016  1.00  0.00           C  
ATOM   1389  H   PHE A 193     -14.820   6.671  -0.368  1.00  0.00           H  
ATOM   1390  HA  PHE A 193     -11.936   7.148   0.017  1.00  0.00           H  
ATOM   1391  HB2 PHE A 193     -14.211   9.041  -0.675  1.00  0.00           H  
ATOM   1392  HB3 PHE A 193     -12.501   9.418  -0.732  1.00  0.00           H  
ATOM   1393  HD1 PHE A 193     -11.024   7.803  -2.263  1.00  0.00           H  
ATOM   1394  HD2 PHE A 193     -15.265   8.434  -2.694  1.00  0.00           H  
ATOM   1395  HE1 PHE A 193     -10.880   7.106  -4.639  1.00  0.00           H  
ATOM   1396  HE2 PHE A 193     -15.118   7.760  -5.078  1.00  0.00           H  
ATOM   1397  HZ  PHE A 193     -12.938   7.087  -6.053  1.00  0.00           H  
ATOM   1398  N   SER A 194     -11.867   8.501   2.178  1.00  0.00           N  
ATOM   1399  CA  SER A 194     -11.811   9.042   3.549  1.00  0.00           C  
ATOM   1400  C   SER A 194     -12.451  10.442   3.663  1.00  0.00           C  
ATOM   1401  O   SER A 194     -12.088  11.356   2.916  1.00  0.00           O  
ATOM   1402  CB  SER A 194     -10.363   9.109   4.050  1.00  0.00           C  
ATOM   1403  OG  SER A 194      -9.749   7.832   4.044  1.00  0.00           O  
ATOM   1404  H   SER A 194     -10.995   8.381   1.669  1.00  0.00           H  
ATOM   1405  HA  SER A 194     -12.345   8.364   4.212  1.00  0.00           H  
ATOM   1406  HB2 SER A 194      -9.791   9.792   3.424  1.00  0.00           H  
ATOM   1407  HB3 SER A 194     -10.361   9.493   5.068  1.00  0.00           H  
ATOM   1408  HG  SER A 194      -9.687   7.532   3.121  1.00  0.00           H  
ATOM   1409  N   ILE A 195     -13.368  10.637   4.622  1.00  0.00           N  
ATOM   1410  CA  ILE A 195     -13.992  11.950   4.930  1.00  0.00           C  
ATOM   1411  C   ILE A 195     -13.173  12.767   5.946  1.00  0.00           C  
ATOM   1412  O   ILE A 195     -13.309  13.991   6.015  1.00  0.00           O  
ATOM   1413  CB  ILE A 195     -15.473  11.788   5.376  1.00  0.00           C  
ATOM   1414  CG1 ILE A 195     -15.613  11.316   6.844  1.00  0.00           C  
ATOM   1415  CG2 ILE A 195     -16.237  10.885   4.388  1.00  0.00           C  
ATOM   1416  CD1 ILE A 195     -17.028  10.928   7.287  1.00  0.00           C  
ATOM   1417  H   ILE A 195     -13.635   9.839   5.196  1.00  0.00           H  
ATOM   1418  HA  ILE A 195     -14.000  12.552   4.022  1.00  0.00           H  
ATOM   1419  HB  ILE A 195     -15.933  12.778   5.318  1.00  0.00           H  
ATOM   1420 HG12 ILE A 195     -14.966  10.464   7.016  1.00  0.00           H  
ATOM   1421 HG13 ILE A 195     -15.280  12.119   7.499  1.00  0.00           H  
ATOM   1422 HG21 ILE A 195     -16.019  11.183   3.362  1.00  0.00           H  
ATOM   1423 HG22 ILE A 195     -15.945   9.844   4.531  1.00  0.00           H  
ATOM   1424 HG23 ILE A 195     -17.311  10.975   4.549  1.00  0.00           H  
ATOM   1425 HD11 ILE A 195     -17.034  10.753   8.363  1.00  0.00           H  
ATOM   1426 HD12 ILE A 195     -17.728  11.730   7.050  1.00  0.00           H  
ATOM   1427 HD13 ILE A 195     -17.331  10.008   6.789  1.00  0.00           H  
ATOM   1428  N   THR A 196     -12.304  12.074   6.688  1.00  0.00           N  
ATOM   1429  CA  THR A 196     -11.408  12.518   7.768  1.00  0.00           C  
ATOM   1430  C   THR A 196     -10.230  11.549   7.816  1.00  0.00           C  
ATOM   1431  O   THR A 196     -10.363  10.405   7.378  1.00  0.00           O  
ATOM   1432  CB  THR A 196     -12.123  12.536   9.131  1.00  0.00           C  
ATOM   1433  OG1 THR A 196     -12.842  11.333   9.316  1.00  0.00           O  
ATOM   1434  CG2 THR A 196     -13.093  13.712   9.264  1.00  0.00           C  
ATOM   1435  H   THR A 196     -12.281  11.078   6.516  1.00  0.00           H  
ATOM   1436  HA  THR A 196     -11.026  13.514   7.547  1.00  0.00           H  
ATOM   1437  HB  THR A 196     -11.373  12.630   9.920  1.00  0.00           H  
ATOM   1438  HG1 THR A 196     -13.322  11.385  10.159  1.00  0.00           H  
ATOM   1439 HG21 THR A 196     -13.495  13.743  10.276  1.00  0.00           H  
ATOM   1440 HG22 THR A 196     -12.566  14.645   9.067  1.00  0.00           H  
ATOM   1441 HG23 THR A 196     -13.914  13.611   8.557  1.00  0.00           H  
ATOM   1442  N   LYS A 197      -9.070  11.996   8.309  1.00  0.00           N  
ATOM   1443  CA  LYS A 197      -7.819  11.217   8.264  1.00  0.00           C  
ATOM   1444  C   LYS A 197      -6.742  11.642   9.282  1.00  0.00           C  
ATOM   1445  O   LYS A 197      -6.821  12.718   9.882  1.00  0.00           O  
ATOM   1446  CB  LYS A 197      -7.276  11.190   6.816  1.00  0.00           C  
ATOM   1447  CG  LYS A 197      -6.822  12.563   6.296  1.00  0.00           C  
ATOM   1448  CD  LYS A 197      -6.217  12.430   4.895  1.00  0.00           C  
ATOM   1449  CE  LYS A 197      -5.752  13.793   4.371  1.00  0.00           C  
ATOM   1450  NZ  LYS A 197      -5.165  13.684   3.009  1.00  0.00           N  
ATOM   1451  H   LYS A 197      -9.026  12.938   8.674  1.00  0.00           H  
ATOM   1452  HA  LYS A 197      -8.071  10.197   8.541  1.00  0.00           H  
ATOM   1453  HB2 LYS A 197      -6.435  10.498   6.771  1.00  0.00           H  
ATOM   1454  HB3 LYS A 197      -8.043  10.798   6.147  1.00  0.00           H  
ATOM   1455  HG2 LYS A 197      -7.675  13.242   6.259  1.00  0.00           H  
ATOM   1456  HG3 LYS A 197      -6.070  12.975   6.968  1.00  0.00           H  
ATOM   1457  HD2 LYS A 197      -5.364  11.751   4.942  1.00  0.00           H  
ATOM   1458  HD3 LYS A 197      -6.967  12.013   4.220  1.00  0.00           H  
ATOM   1459  HE2 LYS A 197      -6.609  14.474   4.352  1.00  0.00           H  
ATOM   1460  HE3 LYS A 197      -5.013  14.206   5.065  1.00  0.00           H  
ATOM   1461  HZ1 LYS A 197      -4.866  14.590   2.672  1.00  0.00           H  
ATOM   1462  HZ2 LYS A 197      -4.359  13.073   3.007  1.00  0.00           H  
ATOM   1463  HZ3 LYS A 197      -5.837  13.317   2.349  1.00  0.00           H  
ATOM   1464  N   ARG A 198      -5.723  10.786   9.460  1.00  0.00           N  
ATOM   1465  CA  ARG A 198      -4.601  10.988  10.395  1.00  0.00           C  
ATOM   1466  C   ARG A 198      -3.678  12.186  10.055  1.00  0.00           C  
ATOM   1467  O   ARG A 198      -3.470  13.016  10.948  1.00  0.00           O  
ATOM   1468  CB  ARG A 198      -3.800   9.679  10.568  1.00  0.00           C  
ATOM   1469  CG  ARG A 198      -4.466   8.610  11.450  1.00  0.00           C  
ATOM   1470  CD  ARG A 198      -4.299   8.846  12.961  1.00  0.00           C  
ATOM   1471  NE  ARG A 198      -5.328   9.747  13.507  1.00  0.00           N  
ATOM   1472  CZ  ARG A 198      -5.174  10.964  14.014  1.00  0.00           C  
ATOM   1473  NH1 ARG A 198      -4.008  11.575  14.048  1.00  0.00           N  
ATOM   1474  NH2 ARG A 198      -6.223  11.595  14.497  1.00  0.00           N  
ATOM   1475  H   ARG A 198      -5.729   9.934   8.916  1.00  0.00           H  
ATOM   1476  HA  ARG A 198      -5.039  11.230  11.352  1.00  0.00           H  
ATOM   1477  HB2 ARG A 198      -3.636   9.229   9.590  1.00  0.00           H  
ATOM   1478  HB3 ARG A 198      -2.817   9.907  10.986  1.00  0.00           H  
ATOM   1479  HG2 ARG A 198      -5.523   8.516  11.199  1.00  0.00           H  
ATOM   1480  HG3 ARG A 198      -3.987   7.657  11.220  1.00  0.00           H  
ATOM   1481  HD2 ARG A 198      -4.411   7.881  13.461  1.00  0.00           H  
ATOM   1482  HD3 ARG A 198      -3.292   9.203  13.175  1.00  0.00           H  
ATOM   1483  HE  ARG A 198      -6.257   9.340  13.563  1.00  0.00           H  
ATOM   1484 HH11 ARG A 198      -3.185  11.118  13.696  1.00  0.00           H  
ATOM   1485 HH12 ARG A 198      -3.928  12.506  14.428  1.00  0.00           H  
ATOM   1486 HH21 ARG A 198      -7.128  11.151  14.494  1.00  0.00           H  
ATOM   1487 HH22 ARG A 198      -6.131  12.520  14.887  1.00  0.00           H  
ATOM   1488  N   PRO A 199      -3.119  12.304   8.831  1.00  0.00           N  
ATOM   1489  CA  PRO A 199      -2.218  13.396   8.458  1.00  0.00           C  
ATOM   1490  C   PRO A 199      -2.986  14.669   8.074  1.00  0.00           C  
ATOM   1491  O   PRO A 199      -4.159  14.620   7.705  1.00  0.00           O  
ATOM   1492  CB  PRO A 199      -1.402  12.857   7.281  1.00  0.00           C  
ATOM   1493  CG  PRO A 199      -2.386  11.920   6.588  1.00  0.00           C  
ATOM   1494  CD  PRO A 199      -3.168  11.319   7.758  1.00  0.00           C  
ATOM   1495  HA  PRO A 199      -1.540  13.626   9.282  1.00  0.00           H  
ATOM   1496  HB2 PRO A 199      -1.056  13.648   6.614  1.00  0.00           H  
ATOM   1497  HB3 PRO A 199      -0.554  12.281   7.657  1.00  0.00           H  
ATOM   1498  HG2 PRO A 199      -3.058  12.496   5.950  1.00  0.00           H  
ATOM   1499  HG3 PRO A 199      -1.867  11.155   6.009  1.00  0.00           H  
ATOM   1500  HD2 PRO A 199      -4.193  11.105   7.465  1.00  0.00           H  
ATOM   1501  HD3 PRO A 199      -2.682  10.401   8.088  1.00  0.00           H  
ATOM   1502  N   HIS A 200      -2.297  15.812   8.128  1.00  0.00           N  
ATOM   1503  CA  HIS A 200      -2.831  17.143   7.797  1.00  0.00           C  
ATOM   1504  C   HIS A 200      -1.712  18.154   7.444  1.00  0.00           C  
ATOM   1505  O   HIS A 200      -0.612  18.094   8.006  1.00  0.00           O  
ATOM   1506  CB  HIS A 200      -3.693  17.644   8.970  1.00  0.00           C  
ATOM   1507  CG  HIS A 200      -4.317  18.989   8.711  1.00  0.00           C  
ATOM   1508  ND1 HIS A 200      -5.185  19.284   7.657  1.00  0.00           N  
ATOM   1509  CD2 HIS A 200      -4.070  20.130   9.417  1.00  0.00           C  
ATOM   1510  CE1 HIS A 200      -5.444  20.598   7.760  1.00  0.00           C  
ATOM   1511  NE2 HIS A 200      -4.791  21.134   8.806  1.00  0.00           N  
ATOM   1512  H   HIS A 200      -1.330  15.776   8.427  1.00  0.00           H  
ATOM   1513  HA  HIS A 200      -3.475  17.047   6.920  1.00  0.00           H  
ATOM   1514  HB2 HIS A 200      -4.495  16.932   9.161  1.00  0.00           H  
ATOM   1515  HB3 HIS A 200      -3.075  17.706   9.867  1.00  0.00           H  
ATOM   1516  HD2 HIS A 200      -3.419  20.227  10.274  1.00  0.00           H  
ATOM   1517  HE1 HIS A 200      -6.087  21.156   7.090  1.00  0.00           H  
ATOM   1518  HE2 HIS A 200      -4.819  22.109   9.083  1.00  0.00           H  
ATOM   1519  N   THR A 201      -2.007  19.086   6.526  1.00  0.00           N  
ATOM   1520  CA  THR A 201      -1.092  20.132   6.010  1.00  0.00           C  
ATOM   1521  C   THR A 201      -1.841  21.448   5.791  1.00  0.00           C  
ATOM   1522  O   THR A 201      -2.820  21.465   5.009  1.00  0.00           O  
ATOM   1523  CB  THR A 201      -0.412  19.699   4.700  1.00  0.00           C  
ATOM   1524  OG1 THR A 201       0.242  18.457   4.868  1.00  0.00           O  
ATOM   1525  CG2 THR A 201       0.654  20.697   4.241  1.00  0.00           C  
ATOM   1526  OXT THR A 201      -1.459  22.460   6.421  1.00  0.00           O  
ATOM   1527  H   THR A 201      -2.951  19.093   6.164  1.00  0.00           H  
ATOM   1528  HA  THR A 201      -0.310  20.320   6.745  1.00  0.00           H  
ATOM   1529  HB  THR A 201      -1.162  19.596   3.914  1.00  0.00           H  
ATOM   1530  HG1 THR A 201      -0.445  17.775   4.969  1.00  0.00           H  
ATOM   1531 HG21 THR A 201       1.152  20.316   3.348  1.00  0.00           H  
ATOM   1532 HG22 THR A 201       0.192  21.652   3.994  1.00  0.00           H  
ATOM   1533 HG23 THR A 201       1.393  20.846   5.028  1.00  0.00           H  
TER    1534      THR A 201                                                      
ATOM   1535  O5'   G B   1     -32.301  -1.354  12.435  1.00  0.00           O  
ATOM   1536  C5'   G B   1     -30.919  -1.629  12.227  1.00  0.00           C  
ATOM   1537  C4'   G B   1     -30.667  -3.139  12.091  1.00  0.00           C  
ATOM   1538  O4'   G B   1     -31.128  -3.645  10.842  1.00  0.00           O  
ATOM   1539  C3'   G B   1     -29.176  -3.480  12.130  1.00  0.00           C  
ATOM   1540  O3'   G B   1     -28.639  -3.420  13.447  1.00  0.00           O  
ATOM   1541  C2'   G B   1     -29.196  -4.886  11.508  1.00  0.00           C  
ATOM   1542  O2'   G B   1     -29.503  -5.904  12.458  1.00  0.00           O  
ATOM   1543  C1'   G B   1     -30.363  -4.803  10.517  1.00  0.00           C  
ATOM   1544  N9    G B   1     -29.907  -4.728   9.108  1.00  0.00           N  
ATOM   1545  C8    G B   1     -29.166  -3.751   8.489  1.00  0.00           C  
ATOM   1546  N7    G B   1     -28.966  -3.958   7.212  1.00  0.00           N  
ATOM   1547  C5    G B   1     -29.607  -5.181   6.967  1.00  0.00           C  
ATOM   1548  C6    G B   1     -29.756  -5.964   5.763  1.00  0.00           C  
ATOM   1549  O6    G B   1     -29.348  -5.730   4.623  1.00  0.00           O  
ATOM   1550  N1    G B   1     -30.461  -7.138   5.953  1.00  0.00           N  
ATOM   1551  C2    G B   1     -30.961  -7.528   7.153  1.00  0.00           C  
ATOM   1552  N2    G B   1     -31.605  -8.667   7.203  1.00  0.00           N  
ATOM   1553  N3    G B   1     -30.858  -6.836   8.286  1.00  0.00           N  
ATOM   1554  C4    G B   1     -30.167  -5.665   8.131  1.00  0.00           C  
ATOM   1555  H5'   G B   1     -30.347  -1.254  13.079  1.00  0.00           H  
ATOM   1556 H5''   G B   1     -30.566  -1.125  11.325  1.00  0.00           H  
ATOM   1557  H4'   G B   1     -31.162  -3.666  12.909  1.00  0.00           H  
ATOM   1558  H3'   G B   1     -28.642  -2.796  11.467  1.00  0.00           H  
ATOM   1559  H2'   G B   1     -28.255  -5.092  10.995  1.00  0.00           H  
ATOM   1560 HO2'   G B   1     -28.754  -5.960  13.082  1.00  0.00           H  
ATOM   1561  H1'   G B   1     -30.978  -5.700  10.633  1.00  0.00           H  
ATOM   1562  H8    G B   1     -28.803  -2.874   9.012  1.00  0.00           H  
ATOM   1563  H1    G B   1     -30.586  -7.729   5.153  1.00  0.00           H  
ATOM   1564  H21   G B   1     -31.727  -9.238   6.382  1.00  0.00           H  
ATOM   1565  H22   G B   1     -31.982  -8.949   8.095  1.00  0.00           H  
ATOM   1566 HO5'   G B   1     -32.431  -0.387  12.509  1.00  0.00           H  
ATOM   1567  P     A B   2     -27.061  -3.504  13.713  1.00  0.00           P  
ATOM   1568  OP1   A B   2     -26.842  -3.326  15.170  1.00  0.00           O  
ATOM   1569  OP2   A B   2     -26.390  -2.579  12.768  1.00  0.00           O  
ATOM   1570  O5'   A B   2     -26.694  -5.028  13.341  1.00  0.00           O  
ATOM   1571  C5'   A B   2     -25.601  -5.350  12.493  1.00  0.00           C  
ATOM   1572  C4'   A B   2     -25.656  -6.829  12.088  1.00  0.00           C  
ATOM   1573  O4'   A B   2     -26.706  -7.050  11.155  1.00  0.00           O  
ATOM   1574  C3'   A B   2     -24.364  -7.294  11.410  1.00  0.00           C  
ATOM   1575  O3'   A B   2     -23.369  -7.622  12.373  1.00  0.00           O  
ATOM   1576  C2'   A B   2     -24.879  -8.467  10.556  1.00  0.00           C  
ATOM   1577  O2'   A B   2     -24.921  -9.703  11.267  1.00  0.00           O  
ATOM   1578  C1'   A B   2     -26.324  -8.060  10.233  1.00  0.00           C  
ATOM   1579  N9    A B   2     -26.474  -7.582   8.832  1.00  0.00           N  
ATOM   1580  C8    A B   2     -27.064  -8.259   7.792  1.00  0.00           C  
ATOM   1581  N7    A B   2     -27.070  -7.612   6.655  1.00  0.00           N  
ATOM   1582  C5    A B   2     -26.410  -6.414   6.969  1.00  0.00           C  
ATOM   1583  C6    A B   2     -26.051  -5.247   6.244  1.00  0.00           C  
ATOM   1584  N6    A B   2     -26.339  -5.018   4.976  1.00  0.00           N  
ATOM   1585  N1    A B   2     -25.381  -4.245   6.816  1.00  0.00           N  
ATOM   1586  C2    A B   2     -25.098  -4.359   8.106  1.00  0.00           C  
ATOM   1587  N3    A B   2     -25.373  -5.374   8.917  1.00  0.00           N  
ATOM   1588  C4    A B   2     -26.038  -6.387   8.290  1.00  0.00           C  
ATOM   1589  H5'   A B   2     -24.665  -5.152  13.018  1.00  0.00           H  
ATOM   1590 H5''   A B   2     -25.631  -4.743  11.588  1.00  0.00           H  
ATOM   1591  H4'   A B   2     -25.819  -7.445  12.973  1.00  0.00           H  
ATOM   1592  H3'   A B   2     -23.996  -6.502  10.757  1.00  0.00           H  
ATOM   1593  H2'   A B   2     -24.285  -8.566   9.645  1.00  0.00           H  
ATOM   1594 HO2'   A B   2     -23.999  -9.953  11.472  1.00  0.00           H  
ATOM   1595  H1'   A B   2     -26.965  -8.934  10.374  1.00  0.00           H  
ATOM   1596  H8    A B   2     -27.499  -9.245   7.910  1.00  0.00           H  
ATOM   1597  H61   A B   2     -26.155  -4.101   4.607  1.00  0.00           H  
ATOM   1598  H62   A B   2     -26.962  -5.658   4.502  1.00  0.00           H  
ATOM   1599  H2    A B   2     -24.576  -3.524   8.554  1.00  0.00           H  
ATOM   1600  P     A B   3     -21.872  -8.002  11.949  1.00  0.00           P  
ATOM   1601  OP1   A B   3     -21.914  -9.105  10.962  1.00  0.00           O  
ATOM   1602  OP2   A B   3     -21.108  -8.193  13.206  1.00  0.00           O  
ATOM   1603  O5'   A B   3     -21.327  -6.680  11.211  1.00  0.00           O  
ATOM   1604  C5'   A B   3     -19.961  -6.300  11.315  1.00  0.00           C  
ATOM   1605  C4'   A B   3     -19.535  -5.214  10.313  1.00  0.00           C  
ATOM   1606  O4'   A B   3     -19.602  -5.736   8.992  1.00  0.00           O  
ATOM   1607  C3'   A B   3     -20.399  -3.937  10.358  1.00  0.00           C  
ATOM   1608  O3'   A B   3     -19.673  -2.766   9.982  1.00  0.00           O  
ATOM   1609  C2'   A B   3     -21.438  -4.251   9.278  1.00  0.00           C  
ATOM   1610  O2'   A B   3     -22.049  -3.086   8.735  1.00  0.00           O  
ATOM   1611  C1'   A B   3     -20.556  -4.980   8.263  1.00  0.00           C  
ATOM   1612  N9    A B   3     -21.295  -5.865   7.339  1.00  0.00           N  
ATOM   1613  C8    A B   3     -22.448  -6.584   7.544  1.00  0.00           C  
ATOM   1614  N7    A B   3     -22.884  -7.220   6.486  1.00  0.00           N  
ATOM   1615  C5    A B   3     -21.921  -6.904   5.511  1.00  0.00           C  
ATOM   1616  C6    A B   3     -21.731  -7.215   4.140  1.00  0.00           C  
ATOM   1617  N6    A B   3     -22.537  -7.959   3.407  1.00  0.00           N  
ATOM   1618  N1    A B   3     -20.688  -6.743   3.457  1.00  0.00           N  
ATOM   1619  C2    A B   3     -19.817  -5.981   4.107  1.00  0.00           C  
ATOM   1620  N3    A B   3     -19.862  -5.587   5.375  1.00  0.00           N  
ATOM   1621  C4    A B   3     -20.946  -6.091   6.029  1.00  0.00           C  
ATOM   1622  H5'   A B   3     -19.330  -7.176  11.150  1.00  0.00           H  
ATOM   1623 H5''   A B   3     -19.773  -5.934  12.325  1.00  0.00           H  
ATOM   1624  H4'   A B   3     -18.498  -4.969  10.537  1.00  0.00           H  
ATOM   1625  H3'   A B   3     -20.874  -3.810  11.332  1.00  0.00           H  
ATOM   1626  H2'   A B   3     -22.195  -4.920   9.687  1.00  0.00           H  
ATOM   1627 HO2'   A B   3     -21.506  -2.326   9.019  1.00  0.00           H  
ATOM   1628  H1'   A B   3     -20.025  -4.223   7.679  1.00  0.00           H  
ATOM   1629  H8    A B   3     -22.946  -6.618   8.505  1.00  0.00           H  
ATOM   1630  H61   A B   3     -22.301  -8.104   2.438  1.00  0.00           H  
ATOM   1631  H62   A B   3     -23.358  -8.368   3.828  1.00  0.00           H  
ATOM   1632  H2    A B   3     -18.975  -5.617   3.532  1.00  0.00           H  
ATOM   1633  P     G B   4     -18.445  -2.232  10.857  1.00  0.00           P  
ATOM   1634  OP1   G B   4     -17.207  -2.814  10.289  1.00  0.00           O  
ATOM   1635  OP2   G B   4     -18.766  -2.440  12.288  1.00  0.00           O  
ATOM   1636  O5'   G B   4     -18.450  -0.657  10.564  1.00  0.00           O  
ATOM   1637  C5'   G B   4     -17.336   0.137  10.936  1.00  0.00           C  
ATOM   1638  C4'   G B   4     -17.461   1.618  10.545  1.00  0.00           C  
ATOM   1639  O4'   G B   4     -17.439   1.743   9.129  1.00  0.00           O  
ATOM   1640  C3'   G B   4     -18.748   2.289  11.050  1.00  0.00           C  
ATOM   1641  O3'   G B   4     -18.547   3.674  11.319  1.00  0.00           O  
ATOM   1642  C2'   G B   4     -19.674   2.094   9.836  1.00  0.00           C  
ATOM   1643  O2'   G B   4     -20.748   3.027   9.737  1.00  0.00           O  
ATOM   1644  C1'   G B   4     -18.682   2.256   8.685  1.00  0.00           C  
ATOM   1645  N9    G B   4     -19.105   1.590   7.431  1.00  0.00           N  
ATOM   1646  C8    G B   4     -19.492   0.288   7.225  1.00  0.00           C  
ATOM   1647  N7    G B   4     -19.844   0.019   5.990  1.00  0.00           N  
ATOM   1648  C5    G B   4     -19.662   1.244   5.321  1.00  0.00           C  
ATOM   1649  C6    G B   4     -19.860   1.639   3.943  1.00  0.00           C  
ATOM   1650  O6    G B   4     -20.263   0.984   2.983  1.00  0.00           O  
ATOM   1651  N1    G B   4     -19.537   2.957   3.687  1.00  0.00           N  
ATOM   1652  C2    G B   4     -19.096   3.814   4.637  1.00  0.00           C  
ATOM   1653  N2    G B   4     -18.779   5.020   4.261  1.00  0.00           N  
ATOM   1654  N3    G B   4     -18.924   3.510   5.920  1.00  0.00           N  
ATOM   1655  C4    G B   4     -19.213   2.203   6.204  1.00  0.00           C  
ATOM   1656  H5'   G B   4     -16.443  -0.263  10.455  1.00  0.00           H  
ATOM   1657 H5''   G B   4     -17.200   0.076  12.017  1.00  0.00           H  
ATOM   1658  H4'   G B   4     -16.592   2.131  10.955  1.00  0.00           H  
ATOM   1659  H3'   G B   4     -19.152   1.773  11.924  1.00  0.00           H  
ATOM   1660  H2'   G B   4     -20.066   1.077   9.848  1.00  0.00           H  
ATOM   1661 HO2'   G B   4     -21.281   2.987  10.553  1.00  0.00           H  
ATOM   1662  H1'   G B   4     -18.572   3.323   8.498  1.00  0.00           H  
ATOM   1663  H8    G B   4     -19.491  -0.446   8.024  1.00  0.00           H  
ATOM   1664  H1    G B   4     -19.653   3.285   2.749  1.00  0.00           H  
ATOM   1665  H21   G B   4     -18.711   5.281   3.285  1.00  0.00           H  
ATOM   1666  H22   G B   4     -18.276   5.568   4.947  1.00  0.00           H  
ATOM   1667  P     A B   5     -17.752   4.193  12.608  1.00  0.00           P  
ATOM   1668  OP1   A B   5     -17.852   3.180  13.688  1.00  0.00           O  
ATOM   1669  OP2   A B   5     -18.240   5.566  12.856  1.00  0.00           O  
ATOM   1670  O5'   A B   5     -16.215   4.272  12.152  1.00  0.00           O  
ATOM   1671  C5'   A B   5     -15.779   5.137  11.115  1.00  0.00           C  
ATOM   1672  C4'   A B   5     -14.696   6.110  11.616  1.00  0.00           C  
ATOM   1673  O4'   A B   5     -13.764   6.403  10.573  1.00  0.00           O  
ATOM   1674  C3'   A B   5     -15.296   7.447  12.072  1.00  0.00           C  
ATOM   1675  O3'   A B   5     -14.507   8.102  13.065  1.00  0.00           O  
ATOM   1676  C2'   A B   5     -15.275   8.234  10.751  1.00  0.00           C  
ATOM   1677  O2'   A B   5     -15.240   9.642  10.956  1.00  0.00           O  
ATOM   1678  C1'   A B   5     -14.007   7.712  10.060  1.00  0.00           C  
ATOM   1679  N9    A B   5     -14.091   7.731   8.576  1.00  0.00           N  
ATOM   1680  C8    A B   5     -13.290   8.423   7.698  1.00  0.00           C  
ATOM   1681  N7    A B   5     -13.629   8.300   6.435  1.00  0.00           N  
ATOM   1682  C5    A B   5     -14.746   7.450   6.488  1.00  0.00           C  
ATOM   1683  C6    A B   5     -15.645   6.897   5.533  1.00  0.00           C  
ATOM   1684  N6    A B   5     -15.620   7.096   4.228  1.00  0.00           N  
ATOM   1685  N1    A B   5     -16.631   6.085   5.909  1.00  0.00           N  
ATOM   1686  C2    A B   5     -16.736   5.788   7.195  1.00  0.00           C  
ATOM   1687  N3    A B   5     -16.006   6.246   8.197  1.00  0.00           N  
ATOM   1688  C4    A B   5     -15.014   7.082   7.782  1.00  0.00           C  
ATOM   1689  H5'   A B   5     -16.619   5.695  10.700  1.00  0.00           H  
ATOM   1690 H5''   A B   5     -15.354   4.521  10.321  1.00  0.00           H  
ATOM   1691  H4'   A B   5     -14.170   5.635  12.442  1.00  0.00           H  
ATOM   1692  H3'   A B   5     -16.323   7.324  12.419  1.00  0.00           H  
ATOM   1693  H2'   A B   5     -16.156   7.964  10.167  1.00  0.00           H  
ATOM   1694 HO2'   A B   5     -14.840   9.797  11.831  1.00  0.00           H  
ATOM   1695  H1'   A B   5     -13.187   8.369  10.353  1.00  0.00           H  
ATOM   1696  H8    A B   5     -12.450   9.021   8.033  1.00  0.00           H  
ATOM   1697  H61   A B   5     -16.324   6.665   3.644  1.00  0.00           H  
ATOM   1698  H62   A B   5     -14.921   7.687   3.798  1.00  0.00           H  
ATOM   1699  H2    A B   5     -17.517   5.096   7.474  1.00  0.00           H  
ATOM   1700  P     A B   6     -14.469   7.594  14.589  1.00  0.00           P  
ATOM   1701  OP1   A B   6     -15.543   6.605  14.826  1.00  0.00           O  
ATOM   1702  OP2   A B   6     -14.378   8.780  15.473  1.00  0.00           O  
ATOM   1703  O5'   A B   6     -13.095   6.775  14.694  1.00  0.00           O  
ATOM   1704  C5'   A B   6     -11.854   7.453  14.784  1.00  0.00           C  
ATOM   1705  C4'   A B   6     -10.695   6.447  14.785  1.00  0.00           C  
ATOM   1706  O4'   A B   6     -10.499   5.939  13.465  1.00  0.00           O  
ATOM   1707  C3'   A B   6      -9.380   7.115  15.210  1.00  0.00           C  
ATOM   1708  O3'   A B   6      -8.513   6.153  15.810  1.00  0.00           O  
ATOM   1709  C2'   A B   6      -8.858   7.604  13.857  1.00  0.00           C  
ATOM   1710  O2'   A B   6      -7.455   7.829  13.846  1.00  0.00           O  
ATOM   1711  C1'   A B   6      -9.292   6.465  12.929  1.00  0.00           C  
ATOM   1712  N9    A B   6      -9.501   6.947  11.549  1.00  0.00           N  
ATOM   1713  C8    A B   6     -10.569   7.650  11.050  1.00  0.00           C  
ATOM   1714  N7    A B   6     -10.421   8.053   9.816  1.00  0.00           N  
ATOM   1715  C5    A B   6      -9.159   7.542   9.468  1.00  0.00           C  
ATOM   1716  C6    A B   6      -8.352   7.556   8.301  1.00  0.00           C  
ATOM   1717  N6    A B   6      -8.649   8.144   7.163  1.00  0.00           N  
ATOM   1718  N1    A B   6      -7.146   6.991   8.286  1.00  0.00           N  
ATOM   1719  C2    A B   6      -6.742   6.365   9.378  1.00  0.00           C  
ATOM   1720  N3    A B   6      -7.380   6.242  10.536  1.00  0.00           N  
ATOM   1721  C4    A B   6      -8.595   6.863  10.517  1.00  0.00           C  
ATOM   1722  H5'   A B   6     -11.831   8.025  15.713  1.00  0.00           H  
ATOM   1723 H5''   A B   6     -11.745   8.142  13.946  1.00  0.00           H  
ATOM   1724  H4'   A B   6     -10.928   5.643  15.481  1.00  0.00           H  
ATOM   1725  H3'   A B   6      -9.558   7.952  15.890  1.00  0.00           H  
ATOM   1726 HO3'   A B   6      -7.755   6.625  16.204  1.00  0.00           H  
ATOM   1727  H2'   A B   6      -9.383   8.520  13.582  1.00  0.00           H  
ATOM   1728 HO2'   A B   6      -7.018   7.041  14.222  1.00  0.00           H  
ATOM   1729  H1'   A B   6      -8.523   5.689  12.937  1.00  0.00           H  
ATOM   1730  H8    A B   6     -11.450   7.854  11.645  1.00  0.00           H  
ATOM   1731  H61   A B   6      -8.032   8.019   6.381  1.00  0.00           H  
ATOM   1732  H62   A B   6      -9.498   8.696   7.100  1.00  0.00           H  
ATOM   1733  H2    A B   6      -5.769   5.902   9.298  1.00  0.00           H  
TER    1734        A B   6                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 103     -24.996  21.846  11.514  1.00  0.00           N  
ATOM      2  CA  GLY A 103     -25.002  21.599  10.055  1.00  0.00           C  
ATOM      3  C   GLY A 103     -24.680  20.146   9.745  1.00  0.00           C  
ATOM      4  O   GLY A 103     -23.718  19.597  10.279  1.00  0.00           O  
ATOM      5  H1  GLY A 103     -25.698  21.282  11.968  1.00  0.00           H  
ATOM      6  H2  GLY A 103     -24.095  21.611  11.901  1.00  0.00           H  
ATOM      7  H3  GLY A 103     -25.189  22.816  11.704  1.00  0.00           H  
ATOM      8  HA2 GLY A 103     -25.982  21.845   9.648  1.00  0.00           H  
ATOM      9  HA3 GLY A 103     -24.252  22.227   9.574  1.00  0.00           H  
ATOM     10  N   SER A 104     -25.471  19.501   8.886  1.00  0.00           N  
ATOM     11  CA  SER A 104     -25.384  18.048   8.623  1.00  0.00           C  
ATOM     12  C   SER A 104     -24.362  17.655   7.537  1.00  0.00           C  
ATOM     13  O   SER A 104     -24.083  16.470   7.358  1.00  0.00           O  
ATOM     14  CB  SER A 104     -26.771  17.510   8.237  1.00  0.00           C  
ATOM     15  OG  SER A 104     -27.754  17.852   9.210  1.00  0.00           O  
ATOM     16  H   SER A 104     -26.279  19.982   8.511  1.00  0.00           H  
ATOM     17  HA  SER A 104     -25.079  17.532   9.535  1.00  0.00           H  
ATOM     18  HB2 SER A 104     -27.060  17.926   7.269  1.00  0.00           H  
ATOM     19  HB3 SER A 104     -26.718  16.423   8.142  1.00  0.00           H  
ATOM     20  HG  SER A 104     -28.617  17.479   8.933  1.00  0.00           H  
ATOM     21  N   SER A 105     -23.797  18.619   6.806  1.00  0.00           N  
ATOM     22  CA  SER A 105     -22.806  18.463   5.721  1.00  0.00           C  
ATOM     23  C   SER A 105     -22.210  19.835   5.342  1.00  0.00           C  
ATOM     24  O   SER A 105     -22.767  20.881   5.693  1.00  0.00           O  
ATOM     25  CB  SER A 105     -23.441  17.813   4.474  1.00  0.00           C  
ATOM     26  OG  SER A 105     -23.666  16.424   4.661  1.00  0.00           O  
ATOM     27  H   SER A 105     -24.071  19.572   7.006  1.00  0.00           H  
ATOM     28  HA  SER A 105     -21.990  17.825   6.058  1.00  0.00           H  
ATOM     29  HB2 SER A 105     -24.385  18.313   4.248  1.00  0.00           H  
ATOM     30  HB3 SER A 105     -22.775  17.937   3.619  1.00  0.00           H  
ATOM     31  HG  SER A 105     -23.992  16.310   5.579  1.00  0.00           H  
ATOM     32  N   GLY A 106     -21.072  19.850   4.635  1.00  0.00           N  
ATOM     33  CA  GLY A 106     -20.411  21.062   4.121  1.00  0.00           C  
ATOM     34  C   GLY A 106     -19.594  21.783   5.193  1.00  0.00           C  
ATOM     35  O   GLY A 106     -18.372  21.876   5.095  1.00  0.00           O  
ATOM     36  H   GLY A 106     -20.637  18.961   4.416  1.00  0.00           H  
ATOM     37  HA2 GLY A 106     -19.738  20.795   3.305  1.00  0.00           H  
ATOM     38  HA3 GLY A 106     -21.163  21.761   3.753  1.00  0.00           H  
ATOM     39  N   SER A 107     -20.264  22.244   6.247  1.00  0.00           N  
ATOM     40  CA  SER A 107     -19.637  22.796   7.465  1.00  0.00           C  
ATOM     41  C   SER A 107     -19.113  21.695   8.417  1.00  0.00           C  
ATOM     42  O   SER A 107     -18.397  21.983   9.377  1.00  0.00           O  
ATOM     43  CB  SER A 107     -20.638  23.690   8.214  1.00  0.00           C  
ATOM     44  OG  SER A 107     -21.121  24.745   7.388  1.00  0.00           O  
ATOM     45  H   SER A 107     -21.276  22.154   6.227  1.00  0.00           H  
ATOM     46  HA  SER A 107     -18.782  23.413   7.186  1.00  0.00           H  
ATOM     47  HB2 SER A 107     -21.478  23.079   8.553  1.00  0.00           H  
ATOM     48  HB3 SER A 107     -20.146  24.117   9.090  1.00  0.00           H  
ATOM     49  HG  SER A 107     -21.733  25.303   7.912  1.00  0.00           H  
ATOM     50  N   SER A 108     -19.438  20.432   8.128  1.00  0.00           N  
ATOM     51  CA  SER A 108     -19.100  19.224   8.892  1.00  0.00           C  
ATOM     52  C   SER A 108     -18.957  18.029   7.932  1.00  0.00           C  
ATOM     53  O   SER A 108     -19.625  17.982   6.891  1.00  0.00           O  
ATOM     54  CB  SER A 108     -20.203  18.901   9.917  1.00  0.00           C  
ATOM     55  OG  SER A 108     -20.323  19.896  10.928  1.00  0.00           O  
ATOM     56  H   SER A 108     -19.980  20.280   7.290  1.00  0.00           H  
ATOM     57  HA  SER A 108     -18.156  19.362   9.422  1.00  0.00           H  
ATOM     58  HB2 SER A 108     -21.155  18.800   9.393  1.00  0.00           H  
ATOM     59  HB3 SER A 108     -19.974  17.946  10.393  1.00  0.00           H  
ATOM     60  HG  SER A 108     -21.097  19.679  11.487  1.00  0.00           H  
ATOM     61  N   GLY A 109     -18.111  17.050   8.275  1.00  0.00           N  
ATOM     62  CA  GLY A 109     -17.932  15.821   7.490  1.00  0.00           C  
ATOM     63  C   GLY A 109     -19.113  14.857   7.650  1.00  0.00           C  
ATOM     64  O   GLY A 109     -19.696  14.750   8.731  1.00  0.00           O  
ATOM     65  H   GLY A 109     -17.596  17.132   9.142  1.00  0.00           H  
ATOM     66  HA2 GLY A 109     -17.839  16.075   6.433  1.00  0.00           H  
ATOM     67  HA3 GLY A 109     -17.028  15.301   7.809  1.00  0.00           H  
ATOM     68  N   ASN A 110     -19.443  14.132   6.578  1.00  0.00           N  
ATOM     69  CA  ASN A 110     -20.558  13.178   6.528  1.00  0.00           C  
ATOM     70  C   ASN A 110     -20.309  12.104   5.452  1.00  0.00           C  
ATOM     71  O   ASN A 110     -20.027  12.420   4.293  1.00  0.00           O  
ATOM     72  CB  ASN A 110     -21.873  13.945   6.285  1.00  0.00           C  
ATOM     73  CG  ASN A 110     -23.123  13.075   6.428  1.00  0.00           C  
ATOM     74  OD1 ASN A 110     -23.139  11.898   6.091  1.00  0.00           O  
ATOM     75  ND2 ASN A 110     -24.207  13.621   6.944  1.00  0.00           N  
ATOM     76  H   ASN A 110     -18.922  14.280   5.725  1.00  0.00           H  
ATOM     77  HA  ASN A 110     -20.630  12.679   7.497  1.00  0.00           H  
ATOM     78  HB2 ASN A 110     -21.939  14.760   7.006  1.00  0.00           H  
ATOM     79  HB3 ASN A 110     -21.862  14.385   5.288  1.00  0.00           H  
ATOM     80 HD21 ASN A 110     -24.197  14.600   7.215  1.00  0.00           H  
ATOM     81 HD22 ASN A 110     -25.038  13.060   7.044  1.00  0.00           H  
ATOM     82  N   ARG A 111     -20.413  10.825   5.839  1.00  0.00           N  
ATOM     83  CA  ARG A 111     -20.140   9.670   4.970  1.00  0.00           C  
ATOM     84  C   ARG A 111     -21.141   9.481   3.819  1.00  0.00           C  
ATOM     85  O   ARG A 111     -20.843   8.776   2.856  1.00  0.00           O  
ATOM     86  CB  ARG A 111     -19.978   8.399   5.829  1.00  0.00           C  
ATOM     87  CG  ARG A 111     -21.320   7.930   6.408  1.00  0.00           C  
ATOM     88  CD  ARG A 111     -21.242   6.660   7.273  1.00  0.00           C  
ATOM     89  NE  ARG A 111     -20.698   6.893   8.624  1.00  0.00           N  
ATOM     90  CZ  ARG A 111     -21.281   7.538   9.631  1.00  0.00           C  
ATOM     91  NH1 ARG A 111     -22.424   8.180   9.496  1.00  0.00           N  
ATOM     92  NH2 ARG A 111     -20.721   7.537  10.818  1.00  0.00           N  
ATOM     93  H   ARG A 111     -20.658  10.644   6.803  1.00  0.00           H  
ATOM     94  HA  ARG A 111     -19.195   9.858   4.477  1.00  0.00           H  
ATOM     95  HB2 ARG A 111     -19.567   7.604   5.207  1.00  0.00           H  
ATOM     96  HB3 ARG A 111     -19.276   8.593   6.641  1.00  0.00           H  
ATOM     97  HG2 ARG A 111     -21.772   8.741   6.978  1.00  0.00           H  
ATOM     98  HG3 ARG A 111     -21.972   7.710   5.570  1.00  0.00           H  
ATOM     99  HD2 ARG A 111     -22.245   6.243   7.369  1.00  0.00           H  
ATOM    100  HD3 ARG A 111     -20.628   5.918   6.761  1.00  0.00           H  
ATOM    101  HE  ARG A 111     -19.863   6.367   8.856  1.00  0.00           H  
ATOM    102 HH11 ARG A 111     -22.901   8.183   8.609  1.00  0.00           H  
ATOM    103 HH12 ARG A 111     -22.845   8.651  10.282  1.00  0.00           H  
ATOM    104 HH21 ARG A 111     -19.898   6.959  10.995  1.00  0.00           H  
ATOM    105 HH22 ARG A 111     -21.150   8.014  11.593  1.00  0.00           H  
ATOM    106  N   ALA A 112     -22.299  10.143   3.872  1.00  0.00           N  
ATOM    107  CA  ALA A 112     -23.372  10.061   2.879  1.00  0.00           C  
ATOM    108  C   ALA A 112     -23.273  11.137   1.779  1.00  0.00           C  
ATOM    109  O   ALA A 112     -24.272  11.690   1.318  1.00  0.00           O  
ATOM    110  CB  ALA A 112     -24.688  10.052   3.659  1.00  0.00           C  
ATOM    111  H   ALA A 112     -22.482  10.705   4.696  1.00  0.00           H  
ATOM    112  HA  ALA A 112     -23.263   9.118   2.348  1.00  0.00           H  
ATOM    113  HB1 ALA A 112     -24.648   9.266   4.414  1.00  0.00           H  
ATOM    114  HB2 ALA A 112     -24.824  11.014   4.154  1.00  0.00           H  
ATOM    115  HB3 ALA A 112     -25.522   9.867   2.983  1.00  0.00           H  
ATOM    116  N   ASN A 113     -22.029  11.413   1.389  1.00  0.00           N  
ATOM    117  CA  ASN A 113     -21.569  12.309   0.314  1.00  0.00           C  
ATOM    118  C   ASN A 113     -20.020  12.294   0.177  1.00  0.00           C  
ATOM    119  O   ASN A 113     -19.363  13.305   0.451  1.00  0.00           O  
ATOM    120  CB  ASN A 113     -22.177  13.732   0.407  1.00  0.00           C  
ATOM    121  CG  ASN A 113     -22.097  14.413   1.777  1.00  0.00           C  
ATOM    122  OD1 ASN A 113     -21.126  15.073   2.124  1.00  0.00           O  
ATOM    123  ND2 ASN A 113     -23.157  14.337   2.564  1.00  0.00           N  
ATOM    124  H   ASN A 113     -21.340  10.819   1.828  1.00  0.00           H  
ATOM    125  HA  ASN A 113     -21.950  11.895  -0.621  1.00  0.00           H  
ATOM    126  HB2 ASN A 113     -21.688  14.374  -0.327  1.00  0.00           H  
ATOM    127  HB3 ASN A 113     -23.223  13.683   0.105  1.00  0.00           H  
ATOM    128 HD21 ASN A 113     -23.957  13.796   2.269  1.00  0.00           H  
ATOM    129 HD22 ASN A 113     -23.190  14.912   3.399  1.00  0.00           H  
ATOM    130  N   PRO A 114     -19.415  11.154  -0.229  1.00  0.00           N  
ATOM    131  CA  PRO A 114     -17.973  11.033  -0.437  1.00  0.00           C  
ATOM    132  C   PRO A 114     -17.533  11.744  -1.728  1.00  0.00           C  
ATOM    133  O   PRO A 114     -18.354  12.115  -2.568  1.00  0.00           O  
ATOM    134  CB  PRO A 114     -17.705   9.526  -0.498  1.00  0.00           C  
ATOM    135  CG  PRO A 114     -18.974   8.992  -1.158  1.00  0.00           C  
ATOM    136  CD  PRO A 114     -20.061   9.889  -0.568  1.00  0.00           C  
ATOM    137  HA  PRO A 114     -17.430  11.460   0.407  1.00  0.00           H  
ATOM    138  HB2 PRO A 114     -16.814   9.280  -1.076  1.00  0.00           H  
ATOM    139  HB3 PRO A 114     -17.622   9.130   0.515  1.00  0.00           H  
ATOM    140  HG2 PRO A 114     -18.918   9.137  -2.238  1.00  0.00           H  
ATOM    141  HG3 PRO A 114     -19.145   7.942  -0.919  1.00  0.00           H  
ATOM    142  HD2 PRO A 114     -20.863  10.027  -1.294  1.00  0.00           H  
ATOM    143  HD3 PRO A 114     -20.444   9.421   0.336  1.00  0.00           H  
ATOM    144  N   ASP A 115     -16.220  11.909  -1.889  1.00  0.00           N  
ATOM    145  CA  ASP A 115     -15.578  12.589  -3.022  1.00  0.00           C  
ATOM    146  C   ASP A 115     -14.129  12.069  -3.190  1.00  0.00           C  
ATOM    147  O   ASP A 115     -13.485  11.812  -2.166  1.00  0.00           O  
ATOM    148  CB  ASP A 115     -15.610  14.108  -2.772  1.00  0.00           C  
ATOM    149  CG  ASP A 115     -15.142  14.921  -3.989  1.00  0.00           C  
ATOM    150  OD1 ASP A 115     -15.942  15.084  -4.941  1.00  0.00           O  
ATOM    151  OD2 ASP A 115     -13.987  15.405  -3.981  1.00  0.00           O  
ATOM    152  H   ASP A 115     -15.597  11.566  -1.169  1.00  0.00           H  
ATOM    153  HA  ASP A 115     -16.159  12.379  -3.918  1.00  0.00           H  
ATOM    154  HB2 ASP A 115     -16.631  14.409  -2.532  1.00  0.00           H  
ATOM    155  HB3 ASP A 115     -14.984  14.342  -1.909  1.00  0.00           H  
ATOM    156  N   PRO A 116     -13.618  11.882  -4.429  1.00  0.00           N  
ATOM    157  CA  PRO A 116     -12.304  11.300  -4.698  1.00  0.00           C  
ATOM    158  C   PRO A 116     -11.153  11.916  -3.895  1.00  0.00           C  
ATOM    159  O   PRO A 116     -11.049  13.134  -3.751  1.00  0.00           O  
ATOM    160  CB  PRO A 116     -12.079  11.443  -6.203  1.00  0.00           C  
ATOM    161  CG  PRO A 116     -13.496  11.333  -6.753  1.00  0.00           C  
ATOM    162  CD  PRO A 116     -14.323  12.062  -5.694  1.00  0.00           C  
ATOM    163  HA  PRO A 116     -12.368  10.239  -4.466  1.00  0.00           H  
ATOM    164  HB2 PRO A 116     -11.669  12.428  -6.435  1.00  0.00           H  
ATOM    165  HB3 PRO A 116     -11.432  10.655  -6.583  1.00  0.00           H  
ATOM    166  HG2 PRO A 116     -13.589  11.801  -7.733  1.00  0.00           H  
ATOM    167  HG3 PRO A 116     -13.794  10.284  -6.796  1.00  0.00           H  
ATOM    168  HD2 PRO A 116     -14.365  13.125  -5.933  1.00  0.00           H  
ATOM    169  HD3 PRO A 116     -15.326  11.639  -5.664  1.00  0.00           H  
ATOM    170  N   ASN A 117     -10.280  11.044  -3.385  1.00  0.00           N  
ATOM    171  CA  ASN A 117      -9.199  11.372  -2.452  1.00  0.00           C  
ATOM    172  C   ASN A 117      -8.074  10.323  -2.555  1.00  0.00           C  
ATOM    173  O   ASN A 117      -8.333   9.159  -2.870  1.00  0.00           O  
ATOM    174  CB  ASN A 117      -9.796  11.458  -1.028  1.00  0.00           C  
ATOM    175  CG  ASN A 117      -8.888  12.115   0.012  1.00  0.00           C  
ATOM    176  OD1 ASN A 117      -7.746  12.480  -0.243  1.00  0.00           O  
ATOM    177  ND2 ASN A 117      -9.379  12.300   1.221  1.00  0.00           N  
ATOM    178  H   ASN A 117     -10.413  10.062  -3.587  1.00  0.00           H  
ATOM    179  HA  ASN A 117      -8.789  12.347  -2.722  1.00  0.00           H  
ATOM    180  HB2 ASN A 117     -10.716  12.042  -1.063  1.00  0.00           H  
ATOM    181  HB3 ASN A 117     -10.058  10.457  -0.684  1.00  0.00           H  
ATOM    182 HD21 ASN A 117     -10.331  12.014   1.438  1.00  0.00           H  
ATOM    183 HD22 ASN A 117      -8.805  12.741   1.919  1.00  0.00           H  
ATOM    184  N   CYS A 118      -6.825  10.716  -2.278  1.00  0.00           N  
ATOM    185  CA  CYS A 118      -5.632   9.853  -2.337  1.00  0.00           C  
ATOM    186  C   CYS A 118      -5.611   8.738  -1.272  1.00  0.00           C  
ATOM    187  O   CYS A 118      -4.728   7.882  -1.298  1.00  0.00           O  
ATOM    188  CB  CYS A 118      -4.376  10.735  -2.228  1.00  0.00           C  
ATOM    189  SG  CYS A 118      -4.359  12.002  -3.531  1.00  0.00           S  
ATOM    190  H   CYS A 118      -6.691  11.677  -1.987  1.00  0.00           H  
ATOM    191  HA  CYS A 118      -5.617   9.343  -3.301  1.00  0.00           H  
ATOM    192  HB2 CYS A 118      -4.343  11.217  -1.249  1.00  0.00           H  
ATOM    193  HB3 CYS A 118      -3.488  10.106  -2.324  1.00  0.00           H  
ATOM    194  HG  CYS A 118      -4.500  11.169  -4.574  1.00  0.00           H  
ATOM    195  N   CYS A 119      -6.573   8.718  -0.348  1.00  0.00           N  
ATOM    196  CA  CYS A 119      -6.738   7.673   0.657  1.00  0.00           C  
ATOM    197  C   CYS A 119      -8.196   7.185   0.748  1.00  0.00           C  
ATOM    198  O   CYS A 119      -9.148   7.902   0.414  1.00  0.00           O  
ATOM    199  CB  CYS A 119      -6.121   8.146   1.988  1.00  0.00           C  
ATOM    200  SG  CYS A 119      -6.913   9.658   2.596  1.00  0.00           S  
ATOM    201  H   CYS A 119      -7.262   9.452  -0.366  1.00  0.00           H  
ATOM    202  HA  CYS A 119      -6.166   6.805   0.329  1.00  0.00           H  
ATOM    203  HB2 CYS A 119      -6.216   7.362   2.745  1.00  0.00           H  
ATOM    204  HB3 CYS A 119      -5.060   8.345   1.838  1.00  0.00           H  
ATOM    205  HG  CYS A 119      -8.086   9.082   2.911  1.00  0.00           H  
ATOM    206  N   LEU A 120      -8.332   5.921   1.153  1.00  0.00           N  
ATOM    207  CA  LEU A 120      -9.570   5.145   1.207  1.00  0.00           C  
ATOM    208  C   LEU A 120      -9.773   4.556   2.602  1.00  0.00           C  
ATOM    209  O   LEU A 120      -8.800   4.240   3.293  1.00  0.00           O  
ATOM    210  CB  LEU A 120      -9.505   3.967   0.209  1.00  0.00           C  
ATOM    211  CG  LEU A 120      -9.250   4.300  -1.271  1.00  0.00           C  
ATOM    212  CD1 LEU A 120      -9.263   2.995  -2.077  1.00  0.00           C  
ATOM    213  CD2 LEU A 120     -10.298   5.264  -1.837  1.00  0.00           C  
ATOM    214  H   LEU A 120      -7.490   5.444   1.446  1.00  0.00           H  
ATOM    215  HA  LEU A 120     -10.424   5.782   0.974  1.00  0.00           H  
ATOM    216  HB2 LEU A 120      -8.717   3.287   0.539  1.00  0.00           H  
ATOM    217  HB3 LEU A 120     -10.449   3.422   0.274  1.00  0.00           H  
ATOM    218  HG  LEU A 120      -8.262   4.754  -1.371  1.00  0.00           H  
ATOM    219 HD11 LEU A 120      -8.543   2.290  -1.663  1.00  0.00           H  
ATOM    220 HD12 LEU A 120     -10.256   2.544  -2.053  1.00  0.00           H  
ATOM    221 HD13 LEU A 120      -8.992   3.204  -3.108  1.00  0.00           H  
ATOM    222 HD21 LEU A 120     -10.140   5.398  -2.907  1.00  0.00           H  
ATOM    223 HD22 LEU A 120     -11.301   4.874  -1.667  1.00  0.00           H  
ATOM    224 HD23 LEU A 120     -10.196   6.233  -1.356  1.00  0.00           H  
ATOM    225  N   GLY A 121     -11.037   4.355   2.969  1.00  0.00           N  
ATOM    226  CA  GLY A 121     -11.486   3.580   4.123  1.00  0.00           C  
ATOM    227  C   GLY A 121     -11.976   2.203   3.684  1.00  0.00           C  
ATOM    228  O   GLY A 121     -12.479   2.045   2.571  1.00  0.00           O  
ATOM    229  H   GLY A 121     -11.752   4.619   2.300  1.00  0.00           H  
ATOM    230  HA2 GLY A 121     -10.672   3.446   4.831  1.00  0.00           H  
ATOM    231  HA3 GLY A 121     -12.318   4.087   4.609  1.00  0.00           H  
ATOM    232  N   VAL A 122     -11.821   1.220   4.567  1.00  0.00           N  
ATOM    233  CA  VAL A 122     -12.132  -0.201   4.354  1.00  0.00           C  
ATOM    234  C   VAL A 122     -12.840  -0.721   5.609  1.00  0.00           C  
ATOM    235  O   VAL A 122     -12.346  -0.518   6.716  1.00  0.00           O  
ATOM    236  CB  VAL A 122     -10.859  -1.034   4.071  1.00  0.00           C  
ATOM    237  CG1 VAL A 122     -11.229  -2.483   3.706  1.00  0.00           C  
ATOM    238  CG2 VAL A 122      -9.997  -0.447   2.939  1.00  0.00           C  
ATOM    239  H   VAL A 122     -11.381   1.466   5.454  1.00  0.00           H  
ATOM    240  HA  VAL A 122     -12.798  -0.285   3.499  1.00  0.00           H  
ATOM    241  HB  VAL A 122     -10.246  -1.057   4.974  1.00  0.00           H  
ATOM    242 HG11 VAL A 122     -11.788  -2.946   4.517  1.00  0.00           H  
ATOM    243 HG12 VAL A 122     -11.843  -2.501   2.807  1.00  0.00           H  
ATOM    244 HG13 VAL A 122     -10.324  -3.064   3.530  1.00  0.00           H  
ATOM    245 HG21 VAL A 122      -9.141  -1.095   2.753  1.00  0.00           H  
ATOM    246 HG22 VAL A 122     -10.586  -0.358   2.025  1.00  0.00           H  
ATOM    247 HG23 VAL A 122      -9.619   0.536   3.219  1.00  0.00           H  
ATOM    248  N   PHE A 123     -13.989  -1.383   5.444  1.00  0.00           N  
ATOM    249  CA  PHE A 123     -14.904  -1.719   6.543  1.00  0.00           C  
ATOM    250  C   PHE A 123     -15.430  -3.160   6.423  1.00  0.00           C  
ATOM    251  O   PHE A 123     -15.547  -3.688   5.315  1.00  0.00           O  
ATOM    252  CB  PHE A 123     -16.068  -0.704   6.548  1.00  0.00           C  
ATOM    253  CG  PHE A 123     -15.695   0.731   6.194  1.00  0.00           C  
ATOM    254  CD1 PHE A 123     -15.094   1.578   7.143  1.00  0.00           C  
ATOM    255  CD2 PHE A 123     -15.919   1.211   4.888  1.00  0.00           C  
ATOM    256  CE1 PHE A 123     -14.731   2.893   6.801  1.00  0.00           C  
ATOM    257  CE2 PHE A 123     -15.551   2.522   4.541  1.00  0.00           C  
ATOM    258  CZ  PHE A 123     -14.963   3.367   5.497  1.00  0.00           C  
ATOM    259  H   PHE A 123     -14.323  -1.520   4.496  1.00  0.00           H  
ATOM    260  HA  PHE A 123     -14.377  -1.635   7.494  1.00  0.00           H  
ATOM    261  HB2 PHE A 123     -16.829  -1.041   5.845  1.00  0.00           H  
ATOM    262  HB3 PHE A 123     -16.531  -0.717   7.535  1.00  0.00           H  
ATOM    263  HD1 PHE A 123     -14.927   1.224   8.147  1.00  0.00           H  
ATOM    264  HD2 PHE A 123     -16.364   0.570   4.143  1.00  0.00           H  
ATOM    265  HE1 PHE A 123     -14.279   3.539   7.540  1.00  0.00           H  
ATOM    266  HE2 PHE A 123     -15.722   2.878   3.537  1.00  0.00           H  
ATOM    267  HZ  PHE A 123     -14.690   4.378   5.231  1.00  0.00           H  
ATOM    268  N   GLY A 124     -15.744  -3.801   7.554  1.00  0.00           N  
ATOM    269  CA  GLY A 124     -16.237  -5.188   7.603  1.00  0.00           C  
ATOM    270  C   GLY A 124     -15.112  -6.231   7.608  1.00  0.00           C  
ATOM    271  O   GLY A 124     -15.270  -7.312   7.039  1.00  0.00           O  
ATOM    272  H   GLY A 124     -15.635  -3.311   8.433  1.00  0.00           H  
ATOM    273  HA2 GLY A 124     -16.807  -5.323   8.522  1.00  0.00           H  
ATOM    274  HA3 GLY A 124     -16.878  -5.386   6.741  1.00  0.00           H  
ATOM    275  N   LEU A 125     -13.968  -5.899   8.214  1.00  0.00           N  
ATOM    276  CA  LEU A 125     -12.751  -6.719   8.239  1.00  0.00           C  
ATOM    277  C   LEU A 125     -12.816  -7.887   9.233  1.00  0.00           C  
ATOM    278  O   LEU A 125     -13.618  -7.903  10.168  1.00  0.00           O  
ATOM    279  CB  LEU A 125     -11.550  -5.820   8.598  1.00  0.00           C  
ATOM    280  CG  LEU A 125     -11.234  -4.710   7.583  1.00  0.00           C  
ATOM    281  CD1 LEU A 125     -10.070  -3.869   8.110  1.00  0.00           C  
ATOM    282  CD2 LEU A 125     -10.852  -5.295   6.218  1.00  0.00           C  
ATOM    283  H   LEU A 125     -13.945  -5.011   8.701  1.00  0.00           H  
ATOM    284  HA  LEU A 125     -12.598  -7.154   7.250  1.00  0.00           H  
ATOM    285  HB2 LEU A 125     -11.737  -5.367   9.573  1.00  0.00           H  
ATOM    286  HB3 LEU A 125     -10.659  -6.445   8.702  1.00  0.00           H  
ATOM    287  HG  LEU A 125     -12.101  -4.059   7.463  1.00  0.00           H  
ATOM    288 HD11 LEU A 125     -10.318  -3.456   9.087  1.00  0.00           H  
ATOM    289 HD12 LEU A 125      -9.170  -4.480   8.199  1.00  0.00           H  
ATOM    290 HD13 LEU A 125      -9.889  -3.055   7.413  1.00  0.00           H  
ATOM    291 HD21 LEU A 125     -10.476  -4.508   5.569  1.00  0.00           H  
ATOM    292 HD22 LEU A 125     -10.078  -6.052   6.339  1.00  0.00           H  
ATOM    293 HD23 LEU A 125     -11.729  -5.739   5.752  1.00  0.00           H  
ATOM    294  N   SER A 126     -11.916  -8.852   9.050  1.00  0.00           N  
ATOM    295  CA  SER A 126     -11.656  -9.908  10.038  1.00  0.00           C  
ATOM    296  C   SER A 126     -10.761  -9.383  11.177  1.00  0.00           C  
ATOM    297  O   SER A 126      -9.926  -8.493  10.976  1.00  0.00           O  
ATOM    298  CB  SER A 126     -10.982 -11.105   9.359  1.00  0.00           C  
ATOM    299  OG  SER A 126     -10.708 -12.141  10.288  1.00  0.00           O  
ATOM    300  H   SER A 126     -11.260  -8.748   8.287  1.00  0.00           H  
ATOM    301  HA  SER A 126     -12.602 -10.254  10.459  1.00  0.00           H  
ATOM    302  HB2 SER A 126     -11.643 -11.487   8.581  1.00  0.00           H  
ATOM    303  HB3 SER A 126     -10.048 -10.793   8.898  1.00  0.00           H  
ATOM    304  HG  SER A 126     -10.455 -12.938   9.765  1.00  0.00           H  
ATOM    305  N   LEU A 127     -10.881  -9.967  12.377  1.00  0.00           N  
ATOM    306  CA  LEU A 127      -9.968  -9.687  13.495  1.00  0.00           C  
ATOM    307  C   LEU A 127      -8.554 -10.254  13.256  1.00  0.00           C  
ATOM    308  O   LEU A 127      -7.602  -9.822  13.906  1.00  0.00           O  
ATOM    309  CB  LEU A 127     -10.575 -10.218  14.809  1.00  0.00           C  
ATOM    310  CG  LEU A 127     -11.959  -9.641  15.181  1.00  0.00           C  
ATOM    311  CD1 LEU A 127     -12.414 -10.245  16.518  1.00  0.00           C  
ATOM    312  CD2 LEU A 127     -11.956  -8.108  15.286  1.00  0.00           C  
ATOM    313  H   LEU A 127     -11.542 -10.723  12.482  1.00  0.00           H  
ATOM    314  HA  LEU A 127      -9.842  -8.606  13.579  1.00  0.00           H  
ATOM    315  HB2 LEU A 127     -10.655 -11.304  14.739  1.00  0.00           H  
ATOM    316  HB3 LEU A 127      -9.878  -9.992  15.619  1.00  0.00           H  
ATOM    317  HG  LEU A 127     -12.683  -9.932  14.420  1.00  0.00           H  
ATOM    318 HD11 LEU A 127     -12.447 -11.332  16.441  1.00  0.00           H  
ATOM    319 HD12 LEU A 127     -11.722  -9.963  17.314  1.00  0.00           H  
ATOM    320 HD13 LEU A 127     -13.411  -9.881  16.768  1.00  0.00           H  
ATOM    321 HD21 LEU A 127     -12.931  -7.758  15.624  1.00  0.00           H  
ATOM    322 HD22 LEU A 127     -11.195  -7.783  15.997  1.00  0.00           H  
ATOM    323 HD23 LEU A 127     -11.759  -7.662  14.311  1.00  0.00           H  
ATOM    324  N   TYR A 128      -8.402 -11.182  12.304  1.00  0.00           N  
ATOM    325  CA  TYR A 128      -7.125 -11.780  11.893  1.00  0.00           C  
ATOM    326  C   TYR A 128      -6.437 -11.060  10.710  1.00  0.00           C  
ATOM    327  O   TYR A 128      -5.302 -11.408  10.368  1.00  0.00           O  
ATOM    328  CB  TYR A 128      -7.357 -13.269  11.589  1.00  0.00           C  
ATOM    329  CG  TYR A 128      -7.918 -14.056  12.762  1.00  0.00           C  
ATOM    330  CD1 TYR A 128      -7.070 -14.434  13.822  1.00  0.00           C  
ATOM    331  CD2 TYR A 128      -9.287 -14.385  12.810  1.00  0.00           C  
ATOM    332  CE1 TYR A 128      -7.585 -15.139  14.927  1.00  0.00           C  
ATOM    333  CE2 TYR A 128      -9.810 -15.088  13.913  1.00  0.00           C  
ATOM    334  CZ  TYR A 128      -8.960 -15.467  14.977  1.00  0.00           C  
ATOM    335  OH  TYR A 128      -9.469 -16.147  16.043  1.00  0.00           O  
ATOM    336  H   TYR A 128      -9.239 -11.535  11.857  1.00  0.00           H  
ATOM    337  HA  TYR A 128      -6.428 -11.725  12.732  1.00  0.00           H  
ATOM    338  HB2 TYR A 128      -8.034 -13.356  10.737  1.00  0.00           H  
ATOM    339  HB3 TYR A 128      -6.409 -13.722  11.298  1.00  0.00           H  
ATOM    340  HD1 TYR A 128      -6.020 -14.179  13.788  1.00  0.00           H  
ATOM    341  HD2 TYR A 128      -9.939 -14.095  11.999  1.00  0.00           H  
ATOM    342  HE1 TYR A 128      -6.931 -15.426  15.738  1.00  0.00           H  
ATOM    343  HE2 TYR A 128     -10.861 -15.337  13.951  1.00  0.00           H  
ATOM    344  HH  TYR A 128      -8.798 -16.357  16.710  1.00  0.00           H  
ATOM    345  N   THR A 129      -7.079 -10.049  10.100  1.00  0.00           N  
ATOM    346  CA  THR A 129      -6.479  -9.179   9.069  1.00  0.00           C  
ATOM    347  C   THR A 129      -5.384  -8.316   9.699  1.00  0.00           C  
ATOM    348  O   THR A 129      -5.602  -7.739  10.768  1.00  0.00           O  
ATOM    349  CB  THR A 129      -7.553  -8.284   8.427  1.00  0.00           C  
ATOM    350  OG1 THR A 129      -8.562  -9.092   7.862  1.00  0.00           O  
ATOM    351  CG2 THR A 129      -7.005  -7.399   7.305  1.00  0.00           C  
ATOM    352  H   THR A 129      -8.005  -9.810  10.432  1.00  0.00           H  
ATOM    353  HA  THR A 129      -6.026  -9.798   8.294  1.00  0.00           H  
ATOM    354  HB  THR A 129      -7.998  -7.646   9.193  1.00  0.00           H  
ATOM    355  HG1 THR A 129      -8.163  -9.645   7.172  1.00  0.00           H  
ATOM    356 HG21 THR A 129      -7.826  -6.859   6.833  1.00  0.00           H  
ATOM    357 HG22 THR A 129      -6.307  -6.667   7.710  1.00  0.00           H  
ATOM    358 HG23 THR A 129      -6.497  -8.006   6.557  1.00  0.00           H  
ATOM    359  N   THR A 130      -4.229  -8.199   9.031  1.00  0.00           N  
ATOM    360  CA  THR A 130      -3.133  -7.282   9.400  1.00  0.00           C  
ATOM    361  C   THR A 130      -2.882  -6.267   8.292  1.00  0.00           C  
ATOM    362  O   THR A 130      -3.319  -6.443   7.154  1.00  0.00           O  
ATOM    363  CB  THR A 130      -1.843  -8.024   9.781  1.00  0.00           C  
ATOM    364  OG1 THR A 130      -1.276  -8.674   8.668  1.00  0.00           O  
ATOM    365  CG2 THR A 130      -2.061  -9.058  10.884  1.00  0.00           C  
ATOM    366  H   THR A 130      -4.111  -8.734   8.175  1.00  0.00           H  
ATOM    367  HA  THR A 130      -3.438  -6.714  10.278  1.00  0.00           H  
ATOM    368  HB  THR A 130      -1.123  -7.286  10.141  1.00  0.00           H  
ATOM    369  HG1 THR A 130      -1.988  -9.151   8.191  1.00  0.00           H  
ATOM    370 HG21 THR A 130      -1.097  -9.451  11.208  1.00  0.00           H  
ATOM    371 HG22 THR A 130      -2.551  -8.587  11.737  1.00  0.00           H  
ATOM    372 HG23 THR A 130      -2.680  -9.878  10.521  1.00  0.00           H  
ATOM    373  N   GLU A 131      -2.165  -5.193   8.622  1.00  0.00           N  
ATOM    374  CA  GLU A 131      -1.818  -4.127   7.671  1.00  0.00           C  
ATOM    375  C   GLU A 131      -0.976  -4.662   6.497  1.00  0.00           C  
ATOM    376  O   GLU A 131      -1.025  -4.106   5.402  1.00  0.00           O  
ATOM    377  CB  GLU A 131      -1.058  -3.012   8.408  1.00  0.00           C  
ATOM    378  CG  GLU A 131      -2.008  -2.158   9.258  1.00  0.00           C  
ATOM    379  CD  GLU A 131      -1.334  -1.196  10.248  1.00  0.00           C  
ATOM    380  OE1 GLU A 131      -0.090  -1.203  10.403  1.00  0.00           O  
ATOM    381  OE2 GLU A 131      -2.093  -0.452  10.912  1.00  0.00           O  
ATOM    382  H   GLU A 131      -1.855  -5.096   9.578  1.00  0.00           H  
ATOM    383  HA  GLU A 131      -2.744  -3.710   7.262  1.00  0.00           H  
ATOM    384  HB2 GLU A 131      -0.285  -3.462   9.033  1.00  0.00           H  
ATOM    385  HB3 GLU A 131      -0.585  -2.365   7.677  1.00  0.00           H  
ATOM    386  HG2 GLU A 131      -2.643  -1.581   8.587  1.00  0.00           H  
ATOM    387  HG3 GLU A 131      -2.643  -2.822   9.833  1.00  0.00           H  
ATOM    388  N   ARG A 132      -0.265  -5.778   6.706  1.00  0.00           N  
ATOM    389  CA  ARG A 132       0.446  -6.553   5.680  1.00  0.00           C  
ATOM    390  C   ARG A 132      -0.499  -7.031   4.572  1.00  0.00           C  
ATOM    391  O   ARG A 132      -0.196  -6.909   3.383  1.00  0.00           O  
ATOM    392  CB  ARG A 132       1.088  -7.779   6.316  1.00  0.00           C  
ATOM    393  CG  ARG A 132       2.013  -7.403   7.482  1.00  0.00           C  
ATOM    394  CD  ARG A 132       2.640  -8.676   8.026  1.00  0.00           C  
ATOM    395  NE  ARG A 132       1.621  -9.532   8.664  1.00  0.00           N  
ATOM    396  CZ  ARG A 132       1.792 -10.745   9.172  1.00  0.00           C  
ATOM    397  NH1 ARG A 132       2.974 -11.321   9.228  1.00  0.00           N  
ATOM    398  NH2 ARG A 132       0.746 -11.394   9.632  1.00  0.00           N  
ATOM    399  H   ARG A 132      -0.294  -6.172   7.634  1.00  0.00           H  
ATOM    400  HA  ARG A 132       1.275  -5.982   5.270  1.00  0.00           H  
ATOM    401  HB2 ARG A 132       0.308  -8.458   6.656  1.00  0.00           H  
ATOM    402  HB3 ARG A 132       1.670  -8.296   5.550  1.00  0.00           H  
ATOM    403  HG2 ARG A 132       2.801  -6.740   7.122  1.00  0.00           H  
ATOM    404  HG3 ARG A 132       1.463  -6.908   8.283  1.00  0.00           H  
ATOM    405  HD2 ARG A 132       3.093  -9.179   7.171  1.00  0.00           H  
ATOM    406  HD3 ARG A 132       3.409  -8.398   8.744  1.00  0.00           H  
ATOM    407  HE  ARG A 132       0.673  -9.170   8.677  1.00  0.00           H  
ATOM    408 HH11 ARG A 132       3.789 -10.837   8.884  1.00  0.00           H  
ATOM    409 HH12 ARG A 132       3.078 -12.245   9.618  1.00  0.00           H  
ATOM    410 HH21 ARG A 132      -0.172 -10.978   9.566  1.00  0.00           H  
ATOM    411 HH22 ARG A 132       0.844 -12.318  10.022  1.00  0.00           H  
ATOM    412  N   ASP A 133      -1.659  -7.568   4.964  1.00  0.00           N  
ATOM    413  CA  ASP A 133      -2.634  -8.159   4.050  1.00  0.00           C  
ATOM    414  C   ASP A 133      -3.329  -7.063   3.238  1.00  0.00           C  
ATOM    415  O   ASP A 133      -3.358  -7.117   2.010  1.00  0.00           O  
ATOM    416  CB  ASP A 133      -3.681  -8.981   4.824  1.00  0.00           C  
ATOM    417  CG  ASP A 133      -3.071 -10.064   5.724  1.00  0.00           C  
ATOM    418  OD1 ASP A 133      -2.612 -11.102   5.191  1.00  0.00           O  
ATOM    419  OD2 ASP A 133      -3.079  -9.874   6.964  1.00  0.00           O  
ATOM    420  H   ASP A 133      -1.879  -7.559   5.953  1.00  0.00           H  
ATOM    421  HA  ASP A 133      -2.100  -8.818   3.361  1.00  0.00           H  
ATOM    422  HB2 ASP A 133      -4.287  -8.309   5.435  1.00  0.00           H  
ATOM    423  HB3 ASP A 133      -4.352  -9.453   4.104  1.00  0.00           H  
ATOM    424  N   LEU A 134      -3.805  -6.008   3.908  1.00  0.00           N  
ATOM    425  CA  LEU A 134      -4.375  -4.848   3.224  1.00  0.00           C  
ATOM    426  C   LEU A 134      -3.351  -4.194   2.287  1.00  0.00           C  
ATOM    427  O   LEU A 134      -3.706  -3.866   1.155  1.00  0.00           O  
ATOM    428  CB  LEU A 134      -4.923  -3.856   4.263  1.00  0.00           C  
ATOM    429  CG  LEU A 134      -6.210  -4.313   4.975  1.00  0.00           C  
ATOM    430  CD1 LEU A 134      -6.554  -3.288   6.063  1.00  0.00           C  
ATOM    431  CD2 LEU A 134      -7.405  -4.447   4.017  1.00  0.00           C  
ATOM    432  H   LEU A 134      -3.729  -6.003   4.919  1.00  0.00           H  
ATOM    433  HA  LEU A 134      -5.186  -5.192   2.580  1.00  0.00           H  
ATOM    434  HB2 LEU A 134      -4.151  -3.699   5.016  1.00  0.00           H  
ATOM    435  HB3 LEU A 134      -5.118  -2.901   3.773  1.00  0.00           H  
ATOM    436  HG  LEU A 134      -6.031  -5.276   5.453  1.00  0.00           H  
ATOM    437 HD11 LEU A 134      -5.708  -3.174   6.739  1.00  0.00           H  
ATOM    438 HD12 LEU A 134      -6.779  -2.322   5.610  1.00  0.00           H  
ATOM    439 HD13 LEU A 134      -7.416  -3.632   6.633  1.00  0.00           H  
ATOM    440 HD21 LEU A 134      -8.299  -4.708   4.582  1.00  0.00           H  
ATOM    441 HD22 LEU A 134      -7.575  -3.505   3.494  1.00  0.00           H  
ATOM    442 HD23 LEU A 134      -7.225  -5.237   3.288  1.00  0.00           H  
ATOM    443  N   ARG A 135      -2.071  -4.110   2.673  1.00  0.00           N  
ATOM    444  CA  ARG A 135      -1.012  -3.631   1.779  1.00  0.00           C  
ATOM    445  C   ARG A 135      -0.848  -4.531   0.545  1.00  0.00           C  
ATOM    446  O   ARG A 135      -0.825  -4.005  -0.569  1.00  0.00           O  
ATOM    447  CB  ARG A 135       0.306  -3.448   2.550  1.00  0.00           C  
ATOM    448  CG  ARG A 135       1.315  -2.610   1.751  1.00  0.00           C  
ATOM    449  CD  ARG A 135       2.566  -2.261   2.570  1.00  0.00           C  
ATOM    450  NE  ARG A 135       3.326  -3.462   2.970  1.00  0.00           N  
ATOM    451  CZ  ARG A 135       3.414  -3.995   4.185  1.00  0.00           C  
ATOM    452  NH1 ARG A 135       2.758  -3.512   5.221  1.00  0.00           N  
ATOM    453  NH2 ARG A 135       4.183  -5.046   4.376  1.00  0.00           N  
ATOM    454  H   ARG A 135      -1.827  -4.363   3.626  1.00  0.00           H  
ATOM    455  HA  ARG A 135      -1.319  -2.647   1.420  1.00  0.00           H  
ATOM    456  HB2 ARG A 135       0.105  -2.922   3.481  1.00  0.00           H  
ATOM    457  HB3 ARG A 135       0.734  -4.423   2.788  1.00  0.00           H  
ATOM    458  HG2 ARG A 135       1.611  -3.149   0.854  1.00  0.00           H  
ATOM    459  HG3 ARG A 135       0.839  -1.676   1.448  1.00  0.00           H  
ATOM    460  HD2 ARG A 135       3.211  -1.630   1.954  1.00  0.00           H  
ATOM    461  HD3 ARG A 135       2.274  -1.671   3.439  1.00  0.00           H  
ATOM    462  HE  ARG A 135       3.866  -3.904   2.240  1.00  0.00           H  
ATOM    463 HH11 ARG A 135       2.154  -2.715   5.109  1.00  0.00           H  
ATOM    464 HH12 ARG A 135       2.868  -3.920   6.134  1.00  0.00           H  
ATOM    465 HH21 ARG A 135       4.707  -5.442   3.610  1.00  0.00           H  
ATOM    466 HH22 ARG A 135       4.287  -5.446   5.294  1.00  0.00           H  
ATOM    467  N   GLU A 136      -0.812  -5.864   0.685  1.00  0.00           N  
ATOM    468  CA  GLU A 136      -0.676  -6.756  -0.479  1.00  0.00           C  
ATOM    469  C   GLU A 136      -1.927  -6.759  -1.377  1.00  0.00           C  
ATOM    470  O   GLU A 136      -1.819  -6.909  -2.594  1.00  0.00           O  
ATOM    471  CB  GLU A 136      -0.249  -8.183  -0.076  1.00  0.00           C  
ATOM    472  CG  GLU A 136      -1.335  -9.152   0.387  1.00  0.00           C  
ATOM    473  CD  GLU A 136      -0.770 -10.574   0.533  1.00  0.00           C  
ATOM    474  OE1 GLU A 136      -0.065 -10.855   1.530  1.00  0.00           O  
ATOM    475  OE2 GLU A 136      -1.022 -11.422  -0.357  1.00  0.00           O  
ATOM    476  H   GLU A 136      -0.815  -6.272   1.615  1.00  0.00           H  
ATOM    477  HA  GLU A 136       0.141  -6.362  -1.083  1.00  0.00           H  
ATOM    478  HB2 GLU A 136       0.194  -8.632  -0.961  1.00  0.00           H  
ATOM    479  HB3 GLU A 136       0.495  -8.122   0.720  1.00  0.00           H  
ATOM    480  HG2 GLU A 136      -1.717  -8.818   1.340  1.00  0.00           H  
ATOM    481  HG3 GLU A 136      -2.151  -9.158  -0.330  1.00  0.00           H  
ATOM    482  N   VAL A 137      -3.106  -6.554  -0.782  1.00  0.00           N  
ATOM    483  CA  VAL A 137      -4.405  -6.589  -1.469  1.00  0.00           C  
ATOM    484  C   VAL A 137      -4.708  -5.283  -2.220  1.00  0.00           C  
ATOM    485  O   VAL A 137      -5.367  -5.333  -3.257  1.00  0.00           O  
ATOM    486  CB  VAL A 137      -5.519  -6.936  -0.454  1.00  0.00           C  
ATOM    487  CG1 VAL A 137      -6.946  -6.733  -0.982  1.00  0.00           C  
ATOM    488  CG2 VAL A 137      -5.370  -8.408  -0.023  1.00  0.00           C  
ATOM    489  H   VAL A 137      -3.114  -6.526   0.238  1.00  0.00           H  
ATOM    490  HA  VAL A 137      -4.364  -7.393  -2.207  1.00  0.00           H  
ATOM    491  HB  VAL A 137      -5.398  -6.300   0.424  1.00  0.00           H  
ATOM    492 HG11 VAL A 137      -7.145  -5.674  -1.142  1.00  0.00           H  
ATOM    493 HG12 VAL A 137      -7.060  -7.266  -1.924  1.00  0.00           H  
ATOM    494 HG13 VAL A 137      -7.670  -7.109  -0.259  1.00  0.00           H  
ATOM    495 HG21 VAL A 137      -5.993  -8.592   0.850  1.00  0.00           H  
ATOM    496 HG22 VAL A 137      -5.671  -9.070  -0.836  1.00  0.00           H  
ATOM    497 HG23 VAL A 137      -4.337  -8.640   0.236  1.00  0.00           H  
ATOM    498  N   PHE A 138      -4.215  -4.132  -1.740  1.00  0.00           N  
ATOM    499  CA  PHE A 138      -4.456  -2.826  -2.363  1.00  0.00           C  
ATOM    500  C   PHE A 138      -3.283  -2.316  -3.222  1.00  0.00           C  
ATOM    501  O   PHE A 138      -3.520  -1.563  -4.166  1.00  0.00           O  
ATOM    502  CB  PHE A 138      -4.883  -1.805  -1.293  1.00  0.00           C  
ATOM    503  CG  PHE A 138      -6.334  -1.921  -0.846  1.00  0.00           C  
ATOM    504  CD1 PHE A 138      -6.757  -2.985  -0.025  1.00  0.00           C  
ATOM    505  CD2 PHE A 138      -7.273  -0.954  -1.258  1.00  0.00           C  
ATOM    506  CE1 PHE A 138      -8.104  -3.089   0.369  1.00  0.00           C  
ATOM    507  CE2 PHE A 138      -8.618  -1.054  -0.860  1.00  0.00           C  
ATOM    508  CZ  PHE A 138      -9.035  -2.125  -0.050  1.00  0.00           C  
ATOM    509  H   PHE A 138      -3.731  -4.146  -0.850  1.00  0.00           H  
ATOM    510  HA  PHE A 138      -5.297  -2.921  -3.048  1.00  0.00           H  
ATOM    511  HB2 PHE A 138      -4.227  -1.876  -0.426  1.00  0.00           H  
ATOM    512  HB3 PHE A 138      -4.748  -0.806  -1.705  1.00  0.00           H  
ATOM    513  HD1 PHE A 138      -6.053  -3.734   0.301  1.00  0.00           H  
ATOM    514  HD2 PHE A 138      -6.965  -0.127  -1.882  1.00  0.00           H  
ATOM    515  HE1 PHE A 138      -8.423  -3.912   0.993  1.00  0.00           H  
ATOM    516  HE2 PHE A 138      -9.331  -0.307  -1.180  1.00  0.00           H  
ATOM    517  HZ  PHE A 138     -10.068  -2.205   0.255  1.00  0.00           H  
ATOM    518  N   SER A 139      -2.033  -2.727  -2.974  1.00  0.00           N  
ATOM    519  CA  SER A 139      -0.881  -2.245  -3.770  1.00  0.00           C  
ATOM    520  C   SER A 139      -0.838  -2.801  -5.206  1.00  0.00           C  
ATOM    521  O   SER A 139      -0.161  -2.239  -6.071  1.00  0.00           O  
ATOM    522  CB  SER A 139       0.458  -2.490  -3.057  1.00  0.00           C  
ATOM    523  OG  SER A 139       0.706  -3.868  -2.825  1.00  0.00           O  
ATOM    524  H   SER A 139      -1.855  -3.329  -2.178  1.00  0.00           H  
ATOM    525  HA  SER A 139      -0.979  -1.164  -3.875  1.00  0.00           H  
ATOM    526  HB2 SER A 139       1.261  -2.085  -3.675  1.00  0.00           H  
ATOM    527  HB3 SER A 139       0.463  -1.958  -2.105  1.00  0.00           H  
ATOM    528  HG  SER A 139       0.221  -4.112  -2.010  1.00  0.00           H  
ATOM    529  N   LYS A 140      -1.619  -3.845  -5.513  1.00  0.00           N  
ATOM    530  CA  LYS A 140      -1.822  -4.321  -6.890  1.00  0.00           C  
ATOM    531  C   LYS A 140      -2.597  -3.324  -7.781  1.00  0.00           C  
ATOM    532  O   LYS A 140      -2.580  -3.448  -9.007  1.00  0.00           O  
ATOM    533  CB  LYS A 140      -2.464  -5.716  -6.862  1.00  0.00           C  
ATOM    534  CG  LYS A 140      -3.935  -5.714  -6.421  1.00  0.00           C  
ATOM    535  CD  LYS A 140      -4.438  -7.157  -6.319  1.00  0.00           C  
ATOM    536  CE  LYS A 140      -5.936  -7.179  -5.994  1.00  0.00           C  
ATOM    537  NZ  LYS A 140      -6.468  -8.565  -5.930  1.00  0.00           N  
ATOM    538  H   LYS A 140      -2.135  -4.291  -4.767  1.00  0.00           H  
ATOM    539  HA  LYS A 140      -0.843  -4.441  -7.351  1.00  0.00           H  
ATOM    540  HB2 LYS A 140      -2.404  -6.144  -7.865  1.00  0.00           H  
ATOM    541  HB3 LYS A 140      -1.885  -6.355  -6.191  1.00  0.00           H  
ATOM    542  HG2 LYS A 140      -4.028  -5.224  -5.453  1.00  0.00           H  
ATOM    543  HG3 LYS A 140      -4.536  -5.175  -7.154  1.00  0.00           H  
ATOM    544  HD2 LYS A 140      -4.262  -7.660  -7.272  1.00  0.00           H  
ATOM    545  HD3 LYS A 140      -3.880  -7.673  -5.535  1.00  0.00           H  
ATOM    546  HE2 LYS A 140      -6.101  -6.671  -5.041  1.00  0.00           H  
ATOM    547  HE3 LYS A 140      -6.469  -6.617  -6.766  1.00  0.00           H  
ATOM    548  HZ1 LYS A 140      -7.460  -8.559  -5.733  1.00  0.00           H  
ATOM    549  HZ2 LYS A 140      -6.332  -9.047  -6.808  1.00  0.00           H  
ATOM    550  HZ3 LYS A 140      -6.007  -9.099  -5.206  1.00  0.00           H  
ATOM    551  N   TYR A 141      -3.246  -2.317  -7.178  1.00  0.00           N  
ATOM    552  CA  TYR A 141      -3.964  -1.240  -7.874  1.00  0.00           C  
ATOM    553  C   TYR A 141      -3.127   0.041  -8.065  1.00  0.00           C  
ATOM    554  O   TYR A 141      -3.563   0.939  -8.785  1.00  0.00           O  
ATOM    555  CB  TYR A 141      -5.255  -0.916  -7.105  1.00  0.00           C  
ATOM    556  CG  TYR A 141      -6.140  -2.107  -6.782  1.00  0.00           C  
ATOM    557  CD1 TYR A 141      -6.589  -2.961  -7.806  1.00  0.00           C  
ATOM    558  CD2 TYR A 141      -6.525  -2.356  -5.450  1.00  0.00           C  
ATOM    559  CE1 TYR A 141      -7.412  -4.060  -7.502  1.00  0.00           C  
ATOM    560  CE2 TYR A 141      -7.351  -3.450  -5.136  1.00  0.00           C  
ATOM    561  CZ  TYR A 141      -7.798  -4.309  -6.164  1.00  0.00           C  
ATOM    562  OH  TYR A 141      -8.606  -5.367  -5.875  1.00  0.00           O  
ATOM    563  H   TYR A 141      -3.239  -2.294  -6.166  1.00  0.00           H  
ATOM    564  HA  TYR A 141      -4.247  -1.583  -8.869  1.00  0.00           H  
ATOM    565  HB2 TYR A 141      -4.978  -0.415  -6.178  1.00  0.00           H  
ATOM    566  HB3 TYR A 141      -5.844  -0.210  -7.692  1.00  0.00           H  
ATOM    567  HD1 TYR A 141      -6.305  -2.772  -8.832  1.00  0.00           H  
ATOM    568  HD2 TYR A 141      -6.188  -1.698  -4.664  1.00  0.00           H  
ATOM    569  HE1 TYR A 141      -7.765  -4.701  -8.295  1.00  0.00           H  
ATOM    570  HE2 TYR A 141      -7.638  -3.633  -4.111  1.00  0.00           H  
ATOM    571  HH  TYR A 141      -8.808  -5.440  -4.933  1.00  0.00           H  
ATOM    572  N   GLY A 142      -1.937   0.126  -7.451  1.00  0.00           N  
ATOM    573  CA  GLY A 142      -1.017   1.270  -7.544  1.00  0.00           C  
ATOM    574  C   GLY A 142      -0.178   1.524  -6.278  1.00  0.00           C  
ATOM    575  O   GLY A 142      -0.269   0.752  -5.320  1.00  0.00           O  
ATOM    576  H   GLY A 142      -1.643  -0.658  -6.882  1.00  0.00           H  
ATOM    577  HA2 GLY A 142      -0.320   1.084  -8.362  1.00  0.00           H  
ATOM    578  HA3 GLY A 142      -1.569   2.174  -7.792  1.00  0.00           H  
ATOM    579  N   PRO A 143       0.655   2.584  -6.275  1.00  0.00           N  
ATOM    580  CA  PRO A 143       1.648   2.850  -5.234  1.00  0.00           C  
ATOM    581  C   PRO A 143       1.004   3.308  -3.920  1.00  0.00           C  
ATOM    582  O   PRO A 143       0.123   4.166  -3.914  1.00  0.00           O  
ATOM    583  CB  PRO A 143       2.569   3.925  -5.821  1.00  0.00           C  
ATOM    584  CG  PRO A 143       1.670   4.673  -6.805  1.00  0.00           C  
ATOM    585  CD  PRO A 143       0.776   3.562  -7.347  1.00  0.00           C  
ATOM    586  HA  PRO A 143       2.233   1.947  -5.051  1.00  0.00           H  
ATOM    587  HB2 PRO A 143       2.966   4.589  -5.054  1.00  0.00           H  
ATOM    588  HB3 PRO A 143       3.384   3.447  -6.366  1.00  0.00           H  
ATOM    589  HG2 PRO A 143       1.060   5.404  -6.273  1.00  0.00           H  
ATOM    590  HG3 PRO A 143       2.246   5.154  -7.597  1.00  0.00           H  
ATOM    591  HD2 PRO A 143      -0.195   3.972  -7.619  1.00  0.00           H  
ATOM    592  HD3 PRO A 143       1.249   3.098  -8.214  1.00  0.00           H  
ATOM    593  N   ILE A 144       1.478   2.748  -2.801  1.00  0.00           N  
ATOM    594  CA  ILE A 144       0.960   2.967  -1.439  1.00  0.00           C  
ATOM    595  C   ILE A 144       2.076   3.470  -0.514  1.00  0.00           C  
ATOM    596  O   ILE A 144       3.173   2.907  -0.480  1.00  0.00           O  
ATOM    597  CB  ILE A 144       0.280   1.672  -0.919  1.00  0.00           C  
ATOM    598  CG1 ILE A 144      -1.041   1.474  -1.698  1.00  0.00           C  
ATOM    599  CG2 ILE A 144       0.019   1.687   0.601  1.00  0.00           C  
ATOM    600  CD1 ILE A 144      -1.867   0.262  -1.267  1.00  0.00           C  
ATOM    601  H   ILE A 144       2.246   2.095  -2.890  1.00  0.00           H  
ATOM    602  HA  ILE A 144       0.205   3.748  -1.462  1.00  0.00           H  
ATOM    603  HB  ILE A 144       0.938   0.827  -1.127  1.00  0.00           H  
ATOM    604 HG12 ILE A 144      -1.660   2.366  -1.589  1.00  0.00           H  
ATOM    605 HG13 ILE A 144      -0.815   1.354  -2.755  1.00  0.00           H  
ATOM    606 HG21 ILE A 144       0.944   1.845   1.155  1.00  0.00           H  
ATOM    607 HG22 ILE A 144      -0.697   2.467   0.852  1.00  0.00           H  
ATOM    608 HG23 ILE A 144      -0.378   0.726   0.927  1.00  0.00           H  
ATOM    609 HD11 ILE A 144      -2.673   0.123  -1.984  1.00  0.00           H  
ATOM    610 HD12 ILE A 144      -1.242  -0.630  -1.242  1.00  0.00           H  
ATOM    611 HD13 ILE A 144      -2.303   0.424  -0.283  1.00  0.00           H  
ATOM    612  N   ALA A 145       1.774   4.524   0.250  1.00  0.00           N  
ATOM    613  CA  ALA A 145       2.665   5.128   1.240  1.00  0.00           C  
ATOM    614  C   ALA A 145       2.436   4.593   2.665  1.00  0.00           C  
ATOM    615  O   ALA A 145       3.380   4.561   3.458  1.00  0.00           O  
ATOM    616  CB  ALA A 145       2.460   6.649   1.196  1.00  0.00           C  
ATOM    617  H   ALA A 145       0.835   4.898   0.185  1.00  0.00           H  
ATOM    618  HA  ALA A 145       3.703   4.915   0.977  1.00  0.00           H  
ATOM    619  HB1 ALA A 145       2.696   7.027   0.204  1.00  0.00           H  
ATOM    620  HB2 ALA A 145       1.426   6.897   1.443  1.00  0.00           H  
ATOM    621  HB3 ALA A 145       3.122   7.129   1.919  1.00  0.00           H  
ATOM    622  N   ASP A 146       1.211   4.164   2.999  1.00  0.00           N  
ATOM    623  CA  ASP A 146       0.838   3.710   4.346  1.00  0.00           C  
ATOM    624  C   ASP A 146      -0.489   2.921   4.371  1.00  0.00           C  
ATOM    625  O   ASP A 146      -1.284   2.976   3.432  1.00  0.00           O  
ATOM    626  CB  ASP A 146       0.783   4.911   5.321  1.00  0.00           C  
ATOM    627  CG  ASP A 146       1.218   4.556   6.754  1.00  0.00           C  
ATOM    628  OD1 ASP A 146       1.103   3.371   7.151  1.00  0.00           O  
ATOM    629  OD2 ASP A 146       1.679   5.470   7.480  1.00  0.00           O  
ATOM    630  H   ASP A 146       0.481   4.191   2.299  1.00  0.00           H  
ATOM    631  HA  ASP A 146       1.625   3.033   4.684  1.00  0.00           H  
ATOM    632  HB2 ASP A 146       1.432   5.711   4.961  1.00  0.00           H  
ATOM    633  HB3 ASP A 146      -0.233   5.314   5.341  1.00  0.00           H  
ATOM    634  N   VAL A 147      -0.727   2.211   5.476  1.00  0.00           N  
ATOM    635  CA  VAL A 147      -1.930   1.419   5.780  1.00  0.00           C  
ATOM    636  C   VAL A 147      -2.150   1.468   7.293  1.00  0.00           C  
ATOM    637  O   VAL A 147      -1.212   1.258   8.060  1.00  0.00           O  
ATOM    638  CB  VAL A 147      -1.812  -0.062   5.333  1.00  0.00           C  
ATOM    639  CG1 VAL A 147      -3.145  -0.801   5.533  1.00  0.00           C  
ATOM    640  CG2 VAL A 147      -1.405  -0.225   3.856  1.00  0.00           C  
ATOM    641  H   VAL A 147      -0.049   2.334   6.236  1.00  0.00           H  
ATOM    642  HA  VAL A 147      -2.784   1.875   5.275  1.00  0.00           H  
ATOM    643  HB  VAL A 147      -1.068  -0.565   5.957  1.00  0.00           H  
ATOM    644 HG11 VAL A 147      -3.448  -0.785   6.578  1.00  0.00           H  
ATOM    645 HG12 VAL A 147      -3.926  -0.340   4.930  1.00  0.00           H  
ATOM    646 HG13 VAL A 147      -3.022  -1.838   5.233  1.00  0.00           H  
ATOM    647 HG21 VAL A 147      -1.445  -1.275   3.571  1.00  0.00           H  
ATOM    648 HG22 VAL A 147      -2.086   0.332   3.214  1.00  0.00           H  
ATOM    649 HG23 VAL A 147      -0.384   0.127   3.700  1.00  0.00           H  
ATOM    650  N   SER A 148      -3.379   1.751   7.724  1.00  0.00           N  
ATOM    651  CA  SER A 148      -3.737   1.944   9.135  1.00  0.00           C  
ATOM    652  C   SER A 148      -4.997   1.152   9.502  1.00  0.00           C  
ATOM    653  O   SER A 148      -6.111   1.549   9.160  1.00  0.00           O  
ATOM    654  CB  SER A 148      -3.975   3.436   9.423  1.00  0.00           C  
ATOM    655  OG  SER A 148      -2.825   4.233   9.171  1.00  0.00           O  
ATOM    656  H   SER A 148      -4.113   1.884   7.031  1.00  0.00           H  
ATOM    657  HA  SER A 148      -2.928   1.616   9.787  1.00  0.00           H  
ATOM    658  HB2 SER A 148      -4.801   3.782   8.803  1.00  0.00           H  
ATOM    659  HB3 SER A 148      -4.265   3.554  10.469  1.00  0.00           H  
ATOM    660  HG  SER A 148      -2.565   4.117   8.239  1.00  0.00           H  
ATOM    661  N   ILE A 149      -4.847   0.039  10.220  1.00  0.00           N  
ATOM    662  CA  ILE A 149      -5.986  -0.671  10.834  1.00  0.00           C  
ATOM    663  C   ILE A 149      -6.341   0.044  12.143  1.00  0.00           C  
ATOM    664  O   ILE A 149      -5.448   0.474  12.875  1.00  0.00           O  
ATOM    665  CB  ILE A 149      -5.697  -2.181  11.012  1.00  0.00           C  
ATOM    666  CG1 ILE A 149      -5.555  -2.846   9.623  1.00  0.00           C  
ATOM    667  CG2 ILE A 149      -6.812  -2.874  11.825  1.00  0.00           C  
ATOM    668  CD1 ILE A 149      -5.174  -4.323   9.657  1.00  0.00           C  
ATOM    669  H   ILE A 149      -3.901  -0.195  10.529  1.00  0.00           H  
ATOM    670  HA  ILE A 149      -6.851  -0.579  10.182  1.00  0.00           H  
ATOM    671  HB  ILE A 149      -4.756  -2.296  11.551  1.00  0.00           H  
ATOM    672 HG12 ILE A 149      -6.485  -2.766   9.072  1.00  0.00           H  
ATOM    673 HG13 ILE A 149      -4.801  -2.320   9.044  1.00  0.00           H  
ATOM    674 HG21 ILE A 149      -6.895  -2.436  12.819  1.00  0.00           H  
ATOM    675 HG22 ILE A 149      -7.770  -2.783  11.310  1.00  0.00           H  
ATOM    676 HG23 ILE A 149      -6.584  -3.929  11.967  1.00  0.00           H  
ATOM    677 HD11 ILE A 149      -4.968  -4.643   8.637  1.00  0.00           H  
ATOM    678 HD12 ILE A 149      -4.287  -4.460  10.274  1.00  0.00           H  
ATOM    679 HD13 ILE A 149      -5.995  -4.925  10.045  1.00  0.00           H  
ATOM    680  N   VAL A 150      -7.636   0.207  12.426  1.00  0.00           N  
ATOM    681  CA  VAL A 150      -8.110   0.951  13.596  1.00  0.00           C  
ATOM    682  C   VAL A 150      -8.365  -0.036  14.738  1.00  0.00           C  
ATOM    683  O   VAL A 150      -9.134  -0.985  14.586  1.00  0.00           O  
ATOM    684  CB  VAL A 150      -9.364   1.788  13.262  1.00  0.00           C  
ATOM    685  CG1 VAL A 150      -9.649   2.765  14.407  1.00  0.00           C  
ATOM    686  CG2 VAL A 150      -9.184   2.623  11.978  1.00  0.00           C  
ATOM    687  H   VAL A 150      -8.342  -0.213  11.825  1.00  0.00           H  
ATOM    688  HA  VAL A 150      -7.333   1.652  13.903  1.00  0.00           H  
ATOM    689  HB  VAL A 150     -10.223   1.126  13.134  1.00  0.00           H  
ATOM    690 HG11 VAL A 150      -9.749   2.230  15.352  1.00  0.00           H  
ATOM    691 HG12 VAL A 150      -8.835   3.490  14.472  1.00  0.00           H  
ATOM    692 HG13 VAL A 150     -10.580   3.285  14.201  1.00  0.00           H  
ATOM    693 HG21 VAL A 150     -10.023   3.306  11.856  1.00  0.00           H  
ATOM    694 HG22 VAL A 150      -8.263   3.206  12.034  1.00  0.00           H  
ATOM    695 HG23 VAL A 150      -9.145   1.974  11.106  1.00  0.00           H  
ATOM    696  N   TYR A 151      -7.706   0.186  15.879  1.00  0.00           N  
ATOM    697  CA  TYR A 151      -7.780  -0.664  17.076  1.00  0.00           C  
ATOM    698  C   TYR A 151      -8.406   0.073  18.270  1.00  0.00           C  
ATOM    699  O   TYR A 151      -8.382   1.304  18.353  1.00  0.00           O  
ATOM    700  CB  TYR A 151      -6.380  -1.182  17.455  1.00  0.00           C  
ATOM    701  CG  TYR A 151      -5.712  -2.061  16.411  1.00  0.00           C  
ATOM    702  CD1 TYR A 151      -4.927  -1.487  15.394  1.00  0.00           C  
ATOM    703  CD2 TYR A 151      -5.858  -3.460  16.467  1.00  0.00           C  
ATOM    704  CE1 TYR A 151      -4.314  -2.302  14.424  1.00  0.00           C  
ATOM    705  CE2 TYR A 151      -5.270  -4.283  15.488  1.00  0.00           C  
ATOM    706  CZ  TYR A 151      -4.494  -3.703  14.457  1.00  0.00           C  
ATOM    707  OH  TYR A 151      -3.917  -4.486  13.501  1.00  0.00           O  
ATOM    708  H   TYR A 151      -7.099   0.992  15.923  1.00  0.00           H  
ATOM    709  HA  TYR A 151      -8.407  -1.528  16.865  1.00  0.00           H  
ATOM    710  HB2 TYR A 151      -5.732  -0.331  17.669  1.00  0.00           H  
ATOM    711  HB3 TYR A 151      -6.469  -1.761  18.379  1.00  0.00           H  
ATOM    712  HD1 TYR A 151      -4.797  -0.415  15.354  1.00  0.00           H  
ATOM    713  HD2 TYR A 151      -6.416  -3.906  17.273  1.00  0.00           H  
ATOM    714  HE1 TYR A 151      -3.713  -1.854  13.644  1.00  0.00           H  
ATOM    715  HE2 TYR A 151      -5.403  -5.354  15.535  1.00  0.00           H  
ATOM    716  HH  TYR A 151      -4.099  -5.427  13.628  1.00  0.00           H  
ATOM    717  N   ASP A 152      -8.966  -0.692  19.209  1.00  0.00           N  
ATOM    718  CA  ASP A 152      -9.517  -0.174  20.461  1.00  0.00           C  
ATOM    719  C   ASP A 152      -8.426   0.344  21.429  1.00  0.00           C  
ATOM    720  O   ASP A 152      -7.248   0.018  21.291  1.00  0.00           O  
ATOM    721  CB  ASP A 152     -10.405  -1.260  21.092  1.00  0.00           C  
ATOM    722  CG  ASP A 152     -11.139  -0.729  22.323  1.00  0.00           C  
ATOM    723  OD1 ASP A 152     -11.888   0.263  22.176  1.00  0.00           O  
ATOM    724  OD2 ASP A 152     -10.872  -1.250  23.430  1.00  0.00           O  
ATOM    725  H   ASP A 152      -8.974  -1.697  19.059  1.00  0.00           H  
ATOM    726  HA  ASP A 152     -10.151   0.676  20.210  1.00  0.00           H  
ATOM    727  HB2 ASP A 152     -11.144  -1.593  20.360  1.00  0.00           H  
ATOM    728  HB3 ASP A 152      -9.791  -2.120  21.367  1.00  0.00           H  
ATOM    729  N   GLN A 153      -8.813   1.160  22.416  1.00  0.00           N  
ATOM    730  CA  GLN A 153      -7.893   1.748  23.397  1.00  0.00           C  
ATOM    731  C   GLN A 153      -7.662   0.851  24.630  1.00  0.00           C  
ATOM    732  O   GLN A 153      -6.585   0.914  25.229  1.00  0.00           O  
ATOM    733  CB  GLN A 153      -8.452   3.127  23.798  1.00  0.00           C  
ATOM    734  CG  GLN A 153      -7.499   3.945  24.688  1.00  0.00           C  
ATOM    735  CD  GLN A 153      -8.043   5.345  24.990  1.00  0.00           C  
ATOM    736  OE1 GLN A 153      -9.170   5.528  25.437  1.00  0.00           O  
ATOM    737  NE2 GLN A 153      -7.273   6.393  24.767  1.00  0.00           N  
ATOM    738  H   GLN A 153      -9.790   1.416  22.472  1.00  0.00           H  
ATOM    739  HA  GLN A 153      -6.919   1.901  22.926  1.00  0.00           H  
ATOM    740  HB2 GLN A 153      -8.642   3.702  22.889  1.00  0.00           H  
ATOM    741  HB3 GLN A 153      -9.401   2.991  24.319  1.00  0.00           H  
ATOM    742  HG2 GLN A 153      -7.344   3.434  25.638  1.00  0.00           H  
ATOM    743  HG3 GLN A 153      -6.534   4.030  24.186  1.00  0.00           H  
ATOM    744 HE21 GLN A 153      -6.339   6.276  24.402  1.00  0.00           H  
ATOM    745 HE22 GLN A 153      -7.640   7.311  24.970  1.00  0.00           H  
ATOM    746  N   GLN A 154      -8.632   0.009  25.011  1.00  0.00           N  
ATOM    747  CA  GLN A 154      -8.617  -0.725  26.285  1.00  0.00           C  
ATOM    748  C   GLN A 154      -8.535  -2.247  26.094  1.00  0.00           C  
ATOM    749  O   GLN A 154      -7.767  -2.910  26.788  1.00  0.00           O  
ATOM    750  CB  GLN A 154      -9.867  -0.356  27.104  1.00  0.00           C  
ATOM    751  CG  GLN A 154      -9.975   1.156  27.379  1.00  0.00           C  
ATOM    752  CD  GLN A 154     -11.072   1.513  28.389  1.00  0.00           C  
ATOM    753  OE1 GLN A 154     -12.074   0.825  28.557  1.00  0.00           O  
ATOM    754  NE2 GLN A 154     -10.932   2.608  29.112  1.00  0.00           N  
ATOM    755  H   GLN A 154      -9.481  -0.043  24.459  1.00  0.00           H  
ATOM    756  HA  GLN A 154      -7.741  -0.439  26.870  1.00  0.00           H  
ATOM    757  HB2 GLN A 154     -10.761  -0.686  26.573  1.00  0.00           H  
ATOM    758  HB3 GLN A 154      -9.819  -0.883  28.058  1.00  0.00           H  
ATOM    759  HG2 GLN A 154      -9.015   1.506  27.758  1.00  0.00           H  
ATOM    760  HG3 GLN A 154     -10.182   1.689  26.451  1.00  0.00           H  
ATOM    761 HE21 GLN A 154     -10.122   3.199  28.996  1.00  0.00           H  
ATOM    762 HE22 GLN A 154     -11.654   2.841  29.776  1.00  0.00           H  
ATOM    763  N   SER A 155      -9.275  -2.808  25.135  1.00  0.00           N  
ATOM    764  CA  SER A 155      -9.155  -4.223  24.739  1.00  0.00           C  
ATOM    765  C   SER A 155      -8.094  -4.443  23.648  1.00  0.00           C  
ATOM    766  O   SER A 155      -7.544  -5.540  23.520  1.00  0.00           O  
ATOM    767  CB  SER A 155     -10.515  -4.764  24.274  1.00  0.00           C  
ATOM    768  OG  SER A 155     -10.954  -4.200  23.042  1.00  0.00           O  
ATOM    769  H   SER A 155      -9.926  -2.218  24.617  1.00  0.00           H  
ATOM    770  HA  SER A 155      -8.850  -4.816  25.602  1.00  0.00           H  
ATOM    771  HB2 SER A 155     -10.431  -5.844  24.153  1.00  0.00           H  
ATOM    772  HB3 SER A 155     -11.260  -4.563  25.043  1.00  0.00           H  
ATOM    773  HG  SER A 155     -11.130  -3.246  23.182  1.00  0.00           H  
ATOM    774  N   ARG A 156      -7.791  -3.390  22.872  1.00  0.00           N  
ATOM    775  CA  ARG A 156      -6.719  -3.321  21.863  1.00  0.00           C  
ATOM    776  C   ARG A 156      -6.873  -4.334  20.711  1.00  0.00           C  
ATOM    777  O   ARG A 156      -5.912  -4.659  20.009  1.00  0.00           O  
ATOM    778  CB  ARG A 156      -5.338  -3.281  22.544  1.00  0.00           C  
ATOM    779  CG  ARG A 156      -5.329  -2.130  23.568  1.00  0.00           C  
ATOM    780  CD  ARG A 156      -3.935  -1.666  23.973  1.00  0.00           C  
ATOM    781  NE  ARG A 156      -4.055  -0.495  24.857  1.00  0.00           N  
ATOM    782  CZ  ARG A 156      -3.086   0.139  25.501  1.00  0.00           C  
ATOM    783  NH1 ARG A 156      -1.827  -0.239  25.428  1.00  0.00           N  
ATOM    784  NH2 ARG A 156      -3.397   1.183  26.236  1.00  0.00           N  
ATOM    785  H   ARG A 156      -8.292  -2.534  23.061  1.00  0.00           H  
ATOM    786  HA  ARG A 156      -6.820  -2.354  21.380  1.00  0.00           H  
ATOM    787  HB2 ARG A 156      -5.119  -4.227  23.041  1.00  0.00           H  
ATOM    788  HB3 ARG A 156      -4.577  -3.093  21.786  1.00  0.00           H  
ATOM    789  HG2 ARG A 156      -5.844  -1.269  23.142  1.00  0.00           H  
ATOM    790  HG3 ARG A 156      -5.867  -2.438  24.466  1.00  0.00           H  
ATOM    791  HD2 ARG A 156      -3.419  -2.481  24.481  1.00  0.00           H  
ATOM    792  HD3 ARG A 156      -3.390  -1.391  23.068  1.00  0.00           H  
ATOM    793  HE  ARG A 156      -4.990  -0.115  24.973  1.00  0.00           H  
ATOM    794 HH11 ARG A 156      -1.571  -1.036  24.866  1.00  0.00           H  
ATOM    795 HH12 ARG A 156      -1.110   0.262  25.929  1.00  0.00           H  
ATOM    796 HH21 ARG A 156      -4.360   1.482  26.294  1.00  0.00           H  
ATOM    797 HH22 ARG A 156      -2.686   1.689  26.741  1.00  0.00           H  
ATOM    798  N   ARG A 157      -8.113  -4.791  20.497  1.00  0.00           N  
ATOM    799  CA  ARG A 157      -8.575  -5.584  19.348  1.00  0.00           C  
ATOM    800  C   ARG A 157      -8.819  -4.673  18.143  1.00  0.00           C  
ATOM    801  O   ARG A 157      -9.014  -3.466  18.297  1.00  0.00           O  
ATOM    802  CB  ARG A 157      -9.893  -6.286  19.715  1.00  0.00           C  
ATOM    803  CG  ARG A 157      -9.746  -7.313  20.852  1.00  0.00           C  
ATOM    804  CD  ARG A 157     -11.110  -7.846  21.303  1.00  0.00           C  
ATOM    805  NE  ARG A 157     -11.903  -6.789  21.955  1.00  0.00           N  
ATOM    806  CZ  ARG A 157     -13.171  -6.848  22.332  1.00  0.00           C  
ATOM    807  NH1 ARG A 157     -13.910  -7.924  22.160  1.00  0.00           N  
ATOM    808  NH2 ARG A 157     -13.708  -5.792  22.901  1.00  0.00           N  
ATOM    809  H   ARG A 157      -8.823  -4.442  21.124  1.00  0.00           H  
ATOM    810  HA  ARG A 157      -7.828  -6.332  19.076  1.00  0.00           H  
ATOM    811  HB2 ARG A 157     -10.620  -5.523  19.999  1.00  0.00           H  
ATOM    812  HB3 ARG A 157     -10.282  -6.805  18.837  1.00  0.00           H  
ATOM    813  HG2 ARG A 157      -9.135  -8.146  20.499  1.00  0.00           H  
ATOM    814  HG3 ARG A 157      -9.250  -6.862  21.711  1.00  0.00           H  
ATOM    815  HD2 ARG A 157     -11.644  -8.237  20.435  1.00  0.00           H  
ATOM    816  HD3 ARG A 157     -10.949  -8.661  22.012  1.00  0.00           H  
ATOM    817  HE  ARG A 157     -11.424  -5.915  22.150  1.00  0.00           H  
ATOM    818 HH11 ARG A 157     -13.512  -8.745  21.733  1.00  0.00           H  
ATOM    819 HH12 ARG A 157     -14.873  -7.939  22.457  1.00  0.00           H  
ATOM    820 HH21 ARG A 157     -13.146  -4.963  23.041  1.00  0.00           H  
ATOM    821 HH22 ARG A 157     -14.671  -5.799  23.201  1.00  0.00           H  
ATOM    822  N   SER A 158      -8.832  -5.238  16.938  1.00  0.00           N  
ATOM    823  CA  SER A 158      -9.294  -4.512  15.746  1.00  0.00           C  
ATOM    824  C   SER A 158     -10.775  -4.126  15.911  1.00  0.00           C  
ATOM    825  O   SER A 158     -11.594  -4.937  16.358  1.00  0.00           O  
ATOM    826  CB  SER A 158      -9.106  -5.369  14.490  1.00  0.00           C  
ATOM    827  OG  SER A 158      -9.692  -4.731  13.362  1.00  0.00           O  
ATOM    828  H   SER A 158      -8.667  -6.232  16.872  1.00  0.00           H  
ATOM    829  HA  SER A 158      -8.704  -3.604  15.617  1.00  0.00           H  
ATOM    830  HB2 SER A 158      -8.039  -5.517  14.314  1.00  0.00           H  
ATOM    831  HB3 SER A 158      -9.575  -6.341  14.646  1.00  0.00           H  
ATOM    832  HG  SER A 158      -9.489  -5.258  12.564  1.00  0.00           H  
ATOM    833  N   ARG A 159     -11.128  -2.891  15.540  1.00  0.00           N  
ATOM    834  CA  ARG A 159     -12.509  -2.392  15.559  1.00  0.00           C  
ATOM    835  C   ARG A 159     -13.324  -2.826  14.325  1.00  0.00           C  
ATOM    836  O   ARG A 159     -14.491  -2.453  14.210  1.00  0.00           O  
ATOM    837  CB  ARG A 159     -12.506  -0.864  15.743  1.00  0.00           C  
ATOM    838  CG  ARG A 159     -12.103  -0.488  17.179  1.00  0.00           C  
ATOM    839  CD  ARG A 159     -12.118   1.029  17.406  1.00  0.00           C  
ATOM    840  NE  ARG A 159     -12.149   1.347  18.841  1.00  0.00           N  
ATOM    841  CZ  ARG A 159     -12.115   2.553  19.395  1.00  0.00           C  
ATOM    842  NH1 ARG A 159     -12.012   3.652  18.677  1.00  0.00           N  
ATOM    843  NH2 ARG A 159     -12.187   2.660  20.704  1.00  0.00           N  
ATOM    844  H   ARG A 159     -10.411  -2.274  15.174  1.00  0.00           H  
ATOM    845  HA  ARG A 159     -13.017  -2.825  16.421  1.00  0.00           H  
ATOM    846  HB2 ARG A 159     -11.833  -0.401  15.021  1.00  0.00           H  
ATOM    847  HB3 ARG A 159     -13.513  -0.485  15.569  1.00  0.00           H  
ATOM    848  HG2 ARG A 159     -12.812  -0.953  17.866  1.00  0.00           H  
ATOM    849  HG3 ARG A 159     -11.106  -0.869  17.397  1.00  0.00           H  
ATOM    850  HD2 ARG A 159     -11.235   1.468  16.940  1.00  0.00           H  
ATOM    851  HD3 ARG A 159     -13.011   1.451  16.950  1.00  0.00           H  
ATOM    852  HE  ARG A 159     -12.241   0.563  19.468  1.00  0.00           H  
ATOM    853 HH11 ARG A 159     -11.944   3.596  17.674  1.00  0.00           H  
ATOM    854 HH12 ARG A 159     -11.987   4.556  19.123  1.00  0.00           H  
ATOM    855 HH21 ARG A 159     -12.256   1.824  21.283  1.00  0.00           H  
ATOM    856 HH22 ARG A 159     -12.191   3.566  21.146  1.00  0.00           H  
ATOM    857  N   GLY A 160     -12.733  -3.611  13.410  1.00  0.00           N  
ATOM    858  CA  GLY A 160     -13.392  -4.127  12.201  1.00  0.00           C  
ATOM    859  C   GLY A 160     -13.236  -3.232  10.969  1.00  0.00           C  
ATOM    860  O   GLY A 160     -13.882  -3.485   9.950  1.00  0.00           O  
ATOM    861  H   GLY A 160     -11.776  -3.898  13.583  1.00  0.00           H  
ATOM    862  HA2 GLY A 160     -12.958  -5.096  11.950  1.00  0.00           H  
ATOM    863  HA3 GLY A 160     -14.458  -4.241  12.394  1.00  0.00           H  
ATOM    864  N   PHE A 161     -12.373  -2.211  11.034  1.00  0.00           N  
ATOM    865  CA  PHE A 161     -12.148  -1.255   9.948  1.00  0.00           C  
ATOM    866  C   PHE A 161     -10.729  -0.666   9.935  1.00  0.00           C  
ATOM    867  O   PHE A 161      -9.960  -0.750  10.900  1.00  0.00           O  
ATOM    868  CB  PHE A 161     -13.248  -0.178   9.941  1.00  0.00           C  
ATOM    869  CG  PHE A 161     -13.367   0.694  11.177  1.00  0.00           C  
ATOM    870  CD1 PHE A 161     -14.210   0.306  12.236  1.00  0.00           C  
ATOM    871  CD2 PHE A 161     -12.699   1.932  11.238  1.00  0.00           C  
ATOM    872  CE1 PHE A 161     -14.379   1.146  13.349  1.00  0.00           C  
ATOM    873  CE2 PHE A 161     -12.872   2.774  12.352  1.00  0.00           C  
ATOM    874  CZ  PHE A 161     -13.708   2.379  13.411  1.00  0.00           C  
ATOM    875  H   PHE A 161     -11.845  -2.080  11.884  1.00  0.00           H  
ATOM    876  HA  PHE A 161     -12.244  -1.802   9.009  1.00  0.00           H  
ATOM    877  HB2 PHE A 161     -13.075   0.474   9.087  1.00  0.00           H  
ATOM    878  HB3 PHE A 161     -14.211  -0.664   9.774  1.00  0.00           H  
ATOM    879  HD1 PHE A 161     -14.749  -0.630  12.182  1.00  0.00           H  
ATOM    880  HD2 PHE A 161     -12.068   2.250  10.420  1.00  0.00           H  
ATOM    881  HE1 PHE A 161     -15.040   0.848  14.153  1.00  0.00           H  
ATOM    882  HE2 PHE A 161     -12.371   3.732  12.389  1.00  0.00           H  
ATOM    883  HZ  PHE A 161     -13.848   3.032  14.262  1.00  0.00           H  
ATOM    884  N   ALA A 162     -10.381  -0.089   8.786  1.00  0.00           N  
ATOM    885  CA  ALA A 162      -9.044   0.353   8.415  1.00  0.00           C  
ATOM    886  C   ALA A 162      -9.084   1.404   7.303  1.00  0.00           C  
ATOM    887  O   ALA A 162     -10.127   1.656   6.695  1.00  0.00           O  
ATOM    888  CB  ALA A 162      -8.250  -0.873   7.948  1.00  0.00           C  
ATOM    889  H   ALA A 162     -11.084  -0.032   8.058  1.00  0.00           H  
ATOM    890  HA  ALA A 162      -8.551   0.800   9.278  1.00  0.00           H  
ATOM    891  HB1 ALA A 162      -8.332  -1.667   8.687  1.00  0.00           H  
ATOM    892  HB2 ALA A 162      -8.645  -1.222   6.994  1.00  0.00           H  
ATOM    893  HB3 ALA A 162      -7.199  -0.615   7.810  1.00  0.00           H  
ATOM    894  N   PHE A 163      -7.916   1.968   7.013  1.00  0.00           N  
ATOM    895  CA  PHE A 163      -7.693   2.995   6.008  1.00  0.00           C  
ATOM    896  C   PHE A 163      -6.370   2.744   5.271  1.00  0.00           C  
ATOM    897  O   PHE A 163      -5.466   2.090   5.791  1.00  0.00           O  
ATOM    898  CB  PHE A 163      -7.763   4.373   6.679  1.00  0.00           C  
ATOM    899  CG  PHE A 163      -9.139   4.714   7.232  1.00  0.00           C  
ATOM    900  CD1 PHE A 163      -9.500   4.353   8.546  1.00  0.00           C  
ATOM    901  CD2 PHE A 163     -10.073   5.383   6.419  1.00  0.00           C  
ATOM    902  CE1 PHE A 163     -10.791   4.636   9.028  1.00  0.00           C  
ATOM    903  CE2 PHE A 163     -11.365   5.659   6.898  1.00  0.00           C  
ATOM    904  CZ  PHE A 163     -11.727   5.280   8.202  1.00  0.00           C  
ATOM    905  H   PHE A 163      -7.115   1.700   7.575  1.00  0.00           H  
ATOM    906  HA  PHE A 163      -8.494   2.928   5.274  1.00  0.00           H  
ATOM    907  HB2 PHE A 163      -7.030   4.409   7.486  1.00  0.00           H  
ATOM    908  HB3 PHE A 163      -7.484   5.137   5.952  1.00  0.00           H  
ATOM    909  HD1 PHE A 163      -8.786   3.854   9.185  1.00  0.00           H  
ATOM    910  HD2 PHE A 163      -9.801   5.673   5.417  1.00  0.00           H  
ATOM    911  HE1 PHE A 163     -11.064   4.368  10.038  1.00  0.00           H  
ATOM    912  HE2 PHE A 163     -12.082   6.160   6.263  1.00  0.00           H  
ATOM    913  HZ  PHE A 163     -12.720   5.494   8.572  1.00  0.00           H  
ATOM    914  N   VAL A 164      -6.279   3.251   4.044  1.00  0.00           N  
ATOM    915  CA  VAL A 164      -5.221   2.945   3.060  1.00  0.00           C  
ATOM    916  C   VAL A 164      -4.826   4.227   2.328  1.00  0.00           C  
ATOM    917  O   VAL A 164      -5.701   4.958   1.873  1.00  0.00           O  
ATOM    918  CB  VAL A 164      -5.709   1.894   2.025  1.00  0.00           C  
ATOM    919  CG1 VAL A 164      -4.609   1.544   1.008  1.00  0.00           C  
ATOM    920  CG2 VAL A 164      -6.191   0.584   2.677  1.00  0.00           C  
ATOM    921  H   VAL A 164      -7.068   3.823   3.743  1.00  0.00           H  
ATOM    922  HA  VAL A 164      -4.347   2.549   3.578  1.00  0.00           H  
ATOM    923  HB  VAL A 164      -6.553   2.316   1.476  1.00  0.00           H  
ATOM    924 HG11 VAL A 164      -4.331   2.422   0.424  1.00  0.00           H  
ATOM    925 HG12 VAL A 164      -3.729   1.166   1.529  1.00  0.00           H  
ATOM    926 HG13 VAL A 164      -4.970   0.783   0.316  1.00  0.00           H  
ATOM    927 HG21 VAL A 164      -6.519  -0.115   1.907  1.00  0.00           H  
ATOM    928 HG22 VAL A 164      -5.382   0.130   3.245  1.00  0.00           H  
ATOM    929 HG23 VAL A 164      -7.036   0.773   3.339  1.00  0.00           H  
ATOM    930  N   TYR A 165      -3.524   4.495   2.203  1.00  0.00           N  
ATOM    931  CA  TYR A 165      -2.974   5.737   1.643  1.00  0.00           C  
ATOM    932  C   TYR A 165      -2.162   5.481   0.358  1.00  0.00           C  
ATOM    933  O   TYR A 165      -1.035   4.981   0.411  1.00  0.00           O  
ATOM    934  CB  TYR A 165      -2.100   6.414   2.712  1.00  0.00           C  
ATOM    935  CG  TYR A 165      -2.847   7.075   3.860  1.00  0.00           C  
ATOM    936  CD1 TYR A 165      -3.364   6.316   4.934  1.00  0.00           C  
ATOM    937  CD2 TYR A 165      -2.977   8.478   3.875  1.00  0.00           C  
ATOM    938  CE1 TYR A 165      -3.995   6.958   6.017  1.00  0.00           C  
ATOM    939  CE2 TYR A 165      -3.597   9.125   4.957  1.00  0.00           C  
ATOM    940  CZ  TYR A 165      -4.102   8.366   6.035  1.00  0.00           C  
ATOM    941  OH  TYR A 165      -4.660   8.999   7.101  1.00  0.00           O  
ATOM    942  H   TYR A 165      -2.858   3.838   2.601  1.00  0.00           H  
ATOM    943  HA  TYR A 165      -3.778   6.425   1.389  1.00  0.00           H  
ATOM    944  HB2 TYR A 165      -1.402   5.685   3.123  1.00  0.00           H  
ATOM    945  HB3 TYR A 165      -1.496   7.179   2.220  1.00  0.00           H  
ATOM    946  HD1 TYR A 165      -3.269   5.240   4.945  1.00  0.00           H  
ATOM    947  HD2 TYR A 165      -2.578   9.066   3.060  1.00  0.00           H  
ATOM    948  HE1 TYR A 165      -4.383   6.382   6.845  1.00  0.00           H  
ATOM    949  HE2 TYR A 165      -3.672  10.202   4.970  1.00  0.00           H  
ATOM    950  HH  TYR A 165      -4.643   9.958   6.992  1.00  0.00           H  
ATOM    951  N   PHE A 166      -2.708   5.867  -0.800  1.00  0.00           N  
ATOM    952  CA  PHE A 166      -2.017   5.835  -2.094  1.00  0.00           C  
ATOM    953  C   PHE A 166      -1.188   7.111  -2.319  1.00  0.00           C  
ATOM    954  O   PHE A 166      -1.473   8.167  -1.753  1.00  0.00           O  
ATOM    955  CB  PHE A 166      -3.028   5.625  -3.238  1.00  0.00           C  
ATOM    956  CG  PHE A 166      -3.657   4.244  -3.295  1.00  0.00           C  
ATOM    957  CD1 PHE A 166      -4.760   3.925  -2.479  1.00  0.00           C  
ATOM    958  CD2 PHE A 166      -3.145   3.277  -4.183  1.00  0.00           C  
ATOM    959  CE1 PHE A 166      -5.340   2.646  -2.546  1.00  0.00           C  
ATOM    960  CE2 PHE A 166      -3.728   1.999  -4.252  1.00  0.00           C  
ATOM    961  CZ  PHE A 166      -4.826   1.685  -3.434  1.00  0.00           C  
ATOM    962  H   PHE A 166      -3.603   6.342  -0.779  1.00  0.00           H  
ATOM    963  HA  PHE A 166      -1.337   4.989  -2.099  1.00  0.00           H  
ATOM    964  HB2 PHE A 166      -3.816   6.375  -3.172  1.00  0.00           H  
ATOM    965  HB3 PHE A 166      -2.520   5.796  -4.188  1.00  0.00           H  
ATOM    966  HD1 PHE A 166      -5.163   4.662  -1.799  1.00  0.00           H  
ATOM    967  HD2 PHE A 166      -2.302   3.513  -4.816  1.00  0.00           H  
ATOM    968  HE1 PHE A 166      -6.180   2.401  -1.913  1.00  0.00           H  
ATOM    969  HE2 PHE A 166      -3.329   1.258  -4.930  1.00  0.00           H  
ATOM    970  HZ  PHE A 166      -5.271   0.702  -3.491  1.00  0.00           H  
ATOM    971  N   GLU A 167      -0.177   7.028  -3.193  1.00  0.00           N  
ATOM    972  CA  GLU A 167       0.642   8.178  -3.616  1.00  0.00           C  
ATOM    973  C   GLU A 167      -0.001   8.995  -4.765  1.00  0.00           C  
ATOM    974  O   GLU A 167       0.629   9.901  -5.315  1.00  0.00           O  
ATOM    975  CB  GLU A 167       2.067   7.715  -3.977  1.00  0.00           C  
ATOM    976  CG  GLU A 167       2.817   7.144  -2.767  1.00  0.00           C  
ATOM    977  CD  GLU A 167       4.318   6.993  -3.060  1.00  0.00           C  
ATOM    978  OE1 GLU A 167       5.066   7.991  -2.922  1.00  0.00           O  
ATOM    979  OE2 GLU A 167       4.769   5.879  -3.417  1.00  0.00           O  
ATOM    980  H   GLU A 167       0.014   6.123  -3.613  1.00  0.00           H  
ATOM    981  HA  GLU A 167       0.731   8.863  -2.771  1.00  0.00           H  
ATOM    982  HB2 GLU A 167       2.026   6.969  -4.769  1.00  0.00           H  
ATOM    983  HB3 GLU A 167       2.631   8.573  -4.345  1.00  0.00           H  
ATOM    984  HG2 GLU A 167       2.690   7.827  -1.926  1.00  0.00           H  
ATOM    985  HG3 GLU A 167       2.388   6.178  -2.491  1.00  0.00           H  
ATOM    986  N   ASN A 168      -1.252   8.692  -5.134  1.00  0.00           N  
ATOM    987  CA  ASN A 168      -1.977   9.276  -6.268  1.00  0.00           C  
ATOM    988  C   ASN A 168      -3.501   9.070  -6.125  1.00  0.00           C  
ATOM    989  O   ASN A 168      -3.945   8.017  -5.662  1.00  0.00           O  
ATOM    990  CB  ASN A 168      -1.446   8.631  -7.562  1.00  0.00           C  
ATOM    991  CG  ASN A 168      -2.183   9.082  -8.821  1.00  0.00           C  
ATOM    992  OD1 ASN A 168      -2.630  10.217  -8.940  1.00  0.00           O  
ATOM    993  ND2 ASN A 168      -2.373   8.192  -9.772  1.00  0.00           N  
ATOM    994  H   ASN A 168      -1.727   7.961  -4.624  1.00  0.00           H  
ATOM    995  HA  ASN A 168      -1.774  10.347  -6.302  1.00  0.00           H  
ATOM    996  HB2 ASN A 168      -0.389   8.864  -7.686  1.00  0.00           H  
ATOM    997  HB3 ASN A 168      -1.538   7.550  -7.465  1.00  0.00           H  
ATOM    998 HD21 ASN A 168      -2.041   7.236  -9.638  1.00  0.00           H  
ATOM    999 HD22 ASN A 168      -2.842   8.465 -10.621  1.00  0.00           H  
ATOM   1000  N   VAL A 169      -4.304  10.056  -6.544  1.00  0.00           N  
ATOM   1001  CA  VAL A 169      -5.779   9.985  -6.492  1.00  0.00           C  
ATOM   1002  C   VAL A 169      -6.351   8.943  -7.462  1.00  0.00           C  
ATOM   1003  O   VAL A 169      -7.346   8.305  -7.141  1.00  0.00           O  
ATOM   1004  CB  VAL A 169      -6.442  11.370  -6.717  1.00  0.00           C  
ATOM   1005  CG1 VAL A 169      -6.327  11.890  -8.161  1.00  0.00           C  
ATOM   1006  CG2 VAL A 169      -7.920  11.368  -6.294  1.00  0.00           C  
ATOM   1007  H   VAL A 169      -3.864  10.866  -6.971  1.00  0.00           H  
ATOM   1008  HA  VAL A 169      -6.036   9.670  -5.480  1.00  0.00           H  
ATOM   1009  HB  VAL A 169      -5.924  12.081  -6.074  1.00  0.00           H  
ATOM   1010 HG11 VAL A 169      -5.286  11.879  -8.486  1.00  0.00           H  
ATOM   1011 HG12 VAL A 169      -6.924  11.278  -8.839  1.00  0.00           H  
ATOM   1012 HG13 VAL A 169      -6.694  12.916  -8.209  1.00  0.00           H  
ATOM   1013 HG21 VAL A 169      -8.318  12.383  -6.334  1.00  0.00           H  
ATOM   1014 HG22 VAL A 169      -8.510  10.736  -6.957  1.00  0.00           H  
ATOM   1015 HG23 VAL A 169      -8.012  10.998  -5.274  1.00  0.00           H  
ATOM   1016  N   ASP A 170      -5.729   8.734  -8.630  1.00  0.00           N  
ATOM   1017  CA  ASP A 170      -6.311   7.893  -9.686  1.00  0.00           C  
ATOM   1018  C   ASP A 170      -6.168   6.384  -9.414  1.00  0.00           C  
ATOM   1019  O   ASP A 170      -7.010   5.589  -9.834  1.00  0.00           O  
ATOM   1020  CB  ASP A 170      -5.735   8.300 -11.048  1.00  0.00           C  
ATOM   1021  CG  ASP A 170      -6.700   7.956 -12.193  1.00  0.00           C  
ATOM   1022  OD1 ASP A 170      -7.788   8.580 -12.247  1.00  0.00           O  
ATOM   1023  OD2 ASP A 170      -6.357   7.102 -13.042  1.00  0.00           O  
ATOM   1024  H   ASP A 170      -4.908   9.281  -8.854  1.00  0.00           H  
ATOM   1025  HA  ASP A 170      -7.376   8.100  -9.719  1.00  0.00           H  
ATOM   1026  HB2 ASP A 170      -5.569   9.380 -11.061  1.00  0.00           H  
ATOM   1027  HB3 ASP A 170      -4.772   7.811 -11.199  1.00  0.00           H  
ATOM   1028  N   ASP A 171      -5.158   5.997  -8.632  1.00  0.00           N  
ATOM   1029  CA  ASP A 171      -4.965   4.622  -8.157  1.00  0.00           C  
ATOM   1030  C   ASP A 171      -5.887   4.288  -6.968  1.00  0.00           C  
ATOM   1031  O   ASP A 171      -6.327   3.146  -6.824  1.00  0.00           O  
ATOM   1032  CB  ASP A 171      -3.486   4.413  -7.809  1.00  0.00           C  
ATOM   1033  CG  ASP A 171      -2.579   4.570  -9.044  1.00  0.00           C  
ATOM   1034  OD1 ASP A 171      -2.678   3.758  -9.992  1.00  0.00           O  
ATOM   1035  OD2 ASP A 171      -1.757   5.515  -9.059  1.00  0.00           O  
ATOM   1036  H   ASP A 171      -4.518   6.711  -8.314  1.00  0.00           H  
ATOM   1037  HA  ASP A 171      -5.215   3.930  -8.963  1.00  0.00           H  
ATOM   1038  HB2 ASP A 171      -3.196   5.128  -7.036  1.00  0.00           H  
ATOM   1039  HB3 ASP A 171      -3.364   3.412  -7.394  1.00  0.00           H  
ATOM   1040  N   ALA A 172      -6.262   5.299  -6.172  1.00  0.00           N  
ATOM   1041  CA  ALA A 172      -7.303   5.181  -5.152  1.00  0.00           C  
ATOM   1042  C   ALA A 172      -8.702   5.103  -5.796  1.00  0.00           C  
ATOM   1043  O   ALA A 172      -9.511   4.257  -5.420  1.00  0.00           O  
ATOM   1044  CB  ALA A 172      -7.165   6.359  -4.178  1.00  0.00           C  
ATOM   1045  H   ALA A 172      -5.866   6.212  -6.345  1.00  0.00           H  
ATOM   1046  HA  ALA A 172      -7.149   4.254  -4.595  1.00  0.00           H  
ATOM   1047  HB1 ALA A 172      -6.174   6.356  -3.728  1.00  0.00           H  
ATOM   1048  HB2 ALA A 172      -7.318   7.303  -4.700  1.00  0.00           H  
ATOM   1049  HB3 ALA A 172      -7.910   6.274  -3.387  1.00  0.00           H  
ATOM   1050  N   LYS A 173      -8.970   5.911  -6.831  1.00  0.00           N  
ATOM   1051  CA  LYS A 173     -10.197   5.834  -7.642  1.00  0.00           C  
ATOM   1052  C   LYS A 173     -10.367   4.459  -8.315  1.00  0.00           C  
ATOM   1053  O   LYS A 173     -11.488   3.953  -8.371  1.00  0.00           O  
ATOM   1054  CB  LYS A 173     -10.195   6.953  -8.700  1.00  0.00           C  
ATOM   1055  CG  LYS A 173     -10.479   8.357  -8.135  1.00  0.00           C  
ATOM   1056  CD  LYS A 173     -10.046   9.474  -9.102  1.00  0.00           C  
ATOM   1057  CE  LYS A 173     -10.750   9.387 -10.464  1.00  0.00           C  
ATOM   1058  NZ  LYS A 173     -10.035  10.158 -11.513  1.00  0.00           N  
ATOM   1059  H   LYS A 173      -8.277   6.610  -7.078  1.00  0.00           H  
ATOM   1060  HA  LYS A 173     -11.064   5.961  -6.996  1.00  0.00           H  
ATOM   1061  HB2 LYS A 173      -9.232   6.949  -9.210  1.00  0.00           H  
ATOM   1062  HB3 LYS A 173     -10.963   6.726  -9.440  1.00  0.00           H  
ATOM   1063  HG2 LYS A 173     -11.546   8.451  -7.931  1.00  0.00           H  
ATOM   1064  HG3 LYS A 173      -9.945   8.492  -7.194  1.00  0.00           H  
ATOM   1065  HD2 LYS A 173     -10.267  10.443  -8.654  1.00  0.00           H  
ATOM   1066  HD3 LYS A 173      -8.968   9.416  -9.240  1.00  0.00           H  
ATOM   1067  HE2 LYS A 173     -10.799   8.341 -10.774  1.00  0.00           H  
ATOM   1068  HE3 LYS A 173     -11.771   9.758 -10.348  1.00  0.00           H  
ATOM   1069  HZ1 LYS A 173     -10.567  10.174 -12.372  1.00  0.00           H  
ATOM   1070  HZ2 LYS A 173      -9.871  11.114 -11.228  1.00  0.00           H  
ATOM   1071  HZ3 LYS A 173      -9.141   9.719 -11.729  1.00  0.00           H  
ATOM   1072  N   GLU A 174      -9.269   3.838  -8.764  1.00  0.00           N  
ATOM   1073  CA  GLU A 174      -9.261   2.453  -9.242  1.00  0.00           C  
ATOM   1074  C   GLU A 174      -9.668   1.504  -8.105  1.00  0.00           C  
ATOM   1075  O   GLU A 174     -10.741   0.905  -8.165  1.00  0.00           O  
ATOM   1076  CB  GLU A 174      -7.883   2.097  -9.833  1.00  0.00           C  
ATOM   1077  CG  GLU A 174      -7.794   0.690 -10.447  1.00  0.00           C  
ATOM   1078  CD  GLU A 174      -8.576   0.591 -11.767  1.00  0.00           C  
ATOM   1079  OE1 GLU A 174      -8.027   0.978 -12.827  1.00  0.00           O  
ATOM   1080  OE2 GLU A 174      -9.734   0.115 -11.760  1.00  0.00           O  
ATOM   1081  H   GLU A 174      -8.396   4.350  -8.750  1.00  0.00           H  
ATOM   1082  HA  GLU A 174     -10.007   2.360 -10.032  1.00  0.00           H  
ATOM   1083  HB2 GLU A 174      -7.626   2.828 -10.601  1.00  0.00           H  
ATOM   1084  HB3 GLU A 174      -7.129   2.167  -9.052  1.00  0.00           H  
ATOM   1085  HG2 GLU A 174      -6.743   0.473 -10.646  1.00  0.00           H  
ATOM   1086  HG3 GLU A 174      -8.145  -0.062  -9.735  1.00  0.00           H  
ATOM   1087  N   ALA A 175      -8.863   1.402  -7.040  1.00  0.00           N  
ATOM   1088  CA  ALA A 175      -9.061   0.424  -5.968  1.00  0.00           C  
ATOM   1089  C   ALA A 175     -10.450   0.493  -5.304  1.00  0.00           C  
ATOM   1090  O   ALA A 175     -11.034  -0.548  -4.989  1.00  0.00           O  
ATOM   1091  CB  ALA A 175      -7.955   0.645  -4.929  1.00  0.00           C  
ATOM   1092  H   ALA A 175      -8.020   1.968  -7.010  1.00  0.00           H  
ATOM   1093  HA  ALA A 175      -8.958  -0.576  -6.404  1.00  0.00           H  
ATOM   1094  HB1 ALA A 175      -6.978   0.564  -5.401  1.00  0.00           H  
ATOM   1095  HB2 ALA A 175      -8.044   1.640  -4.494  1.00  0.00           H  
ATOM   1096  HB3 ALA A 175      -8.039  -0.100  -4.138  1.00  0.00           H  
ATOM   1097  N   LYS A 176     -11.028   1.693  -5.170  1.00  0.00           N  
ATOM   1098  CA  LYS A 176     -12.381   1.914  -4.638  1.00  0.00           C  
ATOM   1099  C   LYS A 176     -13.486   1.244  -5.481  1.00  0.00           C  
ATOM   1100  O   LYS A 176     -14.529   0.878  -4.941  1.00  0.00           O  
ATOM   1101  CB  LYS A 176     -12.576   3.437  -4.471  1.00  0.00           C  
ATOM   1102  CG  LYS A 176     -13.798   3.865  -3.637  1.00  0.00           C  
ATOM   1103  CD  LYS A 176     -15.052   4.170  -4.471  1.00  0.00           C  
ATOM   1104  CE  LYS A 176     -16.179   4.647  -3.545  1.00  0.00           C  
ATOM   1105  NZ  LYS A 176     -17.421   4.979  -4.290  1.00  0.00           N  
ATOM   1106  H   LYS A 176     -10.486   2.509  -5.440  1.00  0.00           H  
ATOM   1107  HA  LYS A 176     -12.429   1.455  -3.651  1.00  0.00           H  
ATOM   1108  HB2 LYS A 176     -11.699   3.817  -3.947  1.00  0.00           H  
ATOM   1109  HB3 LYS A 176     -12.601   3.922  -5.449  1.00  0.00           H  
ATOM   1110  HG2 LYS A 176     -14.023   3.097  -2.895  1.00  0.00           H  
ATOM   1111  HG3 LYS A 176     -13.530   4.777  -3.100  1.00  0.00           H  
ATOM   1112  HD2 LYS A 176     -14.820   4.951  -5.197  1.00  0.00           H  
ATOM   1113  HD3 LYS A 176     -15.378   3.279  -5.007  1.00  0.00           H  
ATOM   1114  HE2 LYS A 176     -16.391   3.858  -2.815  1.00  0.00           H  
ATOM   1115  HE3 LYS A 176     -15.835   5.528  -2.995  1.00  0.00           H  
ATOM   1116  HZ1 LYS A 176     -18.139   5.303  -3.655  1.00  0.00           H  
ATOM   1117  HZ2 LYS A 176     -17.257   5.710  -4.969  1.00  0.00           H  
ATOM   1118  HZ3 LYS A 176     -17.781   4.170  -4.778  1.00  0.00           H  
ATOM   1119  N   GLU A 177     -13.241   1.008  -6.774  1.00  0.00           N  
ATOM   1120  CA  GLU A 177     -14.137   0.298  -7.700  1.00  0.00           C  
ATOM   1121  C   GLU A 177     -13.683  -1.151  -7.988  1.00  0.00           C  
ATOM   1122  O   GLU A 177     -14.286  -1.832  -8.823  1.00  0.00           O  
ATOM   1123  CB  GLU A 177     -14.278   1.101  -9.005  1.00  0.00           C  
ATOM   1124  CG  GLU A 177     -14.919   2.479  -8.786  1.00  0.00           C  
ATOM   1125  CD  GLU A 177     -15.325   3.115 -10.125  1.00  0.00           C  
ATOM   1126  OE1 GLU A 177     -14.475   3.752 -10.790  1.00  0.00           O  
ATOM   1127  OE2 GLU A 177     -16.508   2.984 -10.522  1.00  0.00           O  
ATOM   1128  H   GLU A 177     -12.343   1.311  -7.145  1.00  0.00           H  
ATOM   1129  HA  GLU A 177     -15.129   0.225  -7.252  1.00  0.00           H  
ATOM   1130  HB2 GLU A 177     -13.296   1.222  -9.463  1.00  0.00           H  
ATOM   1131  HB3 GLU A 177     -14.912   0.541  -9.693  1.00  0.00           H  
ATOM   1132  HG2 GLU A 177     -15.805   2.365  -8.159  1.00  0.00           H  
ATOM   1133  HG3 GLU A 177     -14.220   3.132  -8.262  1.00  0.00           H  
ATOM   1134  N   ARG A 178     -12.623  -1.635  -7.325  1.00  0.00           N  
ATOM   1135  CA  ARG A 178     -12.131  -3.024  -7.405  1.00  0.00           C  
ATOM   1136  C   ARG A 178     -12.410  -3.832  -6.135  1.00  0.00           C  
ATOM   1137  O   ARG A 178     -12.981  -4.922  -6.207  1.00  0.00           O  
ATOM   1138  CB  ARG A 178     -10.621  -3.038  -7.704  1.00  0.00           C  
ATOM   1139  CG  ARG A 178     -10.183  -2.354  -9.008  1.00  0.00           C  
ATOM   1140  CD  ARG A 178     -10.665  -3.050 -10.278  1.00  0.00           C  
ATOM   1141  NE  ARG A 178     -12.096  -2.810 -10.528  1.00  0.00           N  
ATOM   1142  CZ  ARG A 178     -12.802  -3.118 -11.604  1.00  0.00           C  
ATOM   1143  NH1 ARG A 178     -12.263  -3.670 -12.671  1.00  0.00           N  
ATOM   1144  NH2 ARG A 178     -14.091  -2.865 -11.591  1.00  0.00           N  
ATOM   1145  H   ARG A 178     -12.123  -0.994  -6.721  1.00  0.00           H  
ATOM   1146  HA  ARG A 178     -12.644  -3.552  -8.207  1.00  0.00           H  
ATOM   1147  HB2 ARG A 178     -10.095  -2.555  -6.881  1.00  0.00           H  
ATOM   1148  HB3 ARG A 178     -10.293  -4.077  -7.741  1.00  0.00           H  
ATOM   1149  HG2 ARG A 178     -10.524  -1.327  -9.029  1.00  0.00           H  
ATOM   1150  HG3 ARG A 178      -9.095  -2.338  -9.030  1.00  0.00           H  
ATOM   1151  HD2 ARG A 178     -10.079  -2.651 -11.105  1.00  0.00           H  
ATOM   1152  HD3 ARG A 178     -10.472  -4.116 -10.173  1.00  0.00           H  
ATOM   1153  HE  ARG A 178     -12.618  -2.381  -9.774  1.00  0.00           H  
ATOM   1154 HH11 ARG A 178     -11.274  -3.861 -12.694  1.00  0.00           H  
ATOM   1155 HH12 ARG A 178     -12.829  -3.892 -13.475  1.00  0.00           H  
ATOM   1156 HH21 ARG A 178     -14.506  -2.467 -10.754  1.00  0.00           H  
ATOM   1157 HH22 ARG A 178     -14.671  -3.083 -12.386  1.00  0.00           H  
ATOM   1158  N   ALA A 179     -12.017  -3.305  -4.973  1.00  0.00           N  
ATOM   1159  CA  ALA A 179     -12.080  -4.017  -3.692  1.00  0.00           C  
ATOM   1160  C   ALA A 179     -13.425  -3.875  -2.950  1.00  0.00           C  
ATOM   1161  O   ALA A 179     -13.691  -4.637  -2.021  1.00  0.00           O  
ATOM   1162  CB  ALA A 179     -10.874  -3.589  -2.847  1.00  0.00           C  
ATOM   1163  H   ALA A 179     -11.540  -2.410  -5.004  1.00  0.00           H  
ATOM   1164  HA  ALA A 179     -11.969  -5.085  -3.887  1.00  0.00           H  
ATOM   1165  HB1 ALA A 179      -9.955  -3.942  -3.319  1.00  0.00           H  
ATOM   1166  HB2 ALA A 179     -10.842  -2.505  -2.736  1.00  0.00           H  
ATOM   1167  HB3 ALA A 179     -10.933  -4.051  -1.860  1.00  0.00           H  
ATOM   1168  N   ASN A 180     -14.311  -2.963  -3.364  1.00  0.00           N  
ATOM   1169  CA  ASN A 180     -15.648  -2.846  -2.771  1.00  0.00           C  
ATOM   1170  C   ASN A 180     -16.500  -4.102  -3.063  1.00  0.00           C  
ATOM   1171  O   ASN A 180     -16.852  -4.371  -4.216  1.00  0.00           O  
ATOM   1172  CB  ASN A 180     -16.323  -1.558  -3.268  1.00  0.00           C  
ATOM   1173  CG  ASN A 180     -17.593  -1.258  -2.479  1.00  0.00           C  
ATOM   1174  OD1 ASN A 180     -17.566  -1.157  -1.258  1.00  0.00           O  
ATOM   1175  ND2 ASN A 180     -18.729  -1.122  -3.135  1.00  0.00           N  
ATOM   1176  H   ASN A 180     -14.068  -2.360  -4.134  1.00  0.00           H  
ATOM   1177  HA  ASN A 180     -15.525  -2.763  -1.690  1.00  0.00           H  
ATOM   1178  HB2 ASN A 180     -15.648  -0.714  -3.138  1.00  0.00           H  
ATOM   1179  HB3 ASN A 180     -16.549  -1.645  -4.332  1.00  0.00           H  
ATOM   1180 HD21 ASN A 180     -18.755  -1.206  -4.142  1.00  0.00           H  
ATOM   1181 HD22 ASN A 180     -19.570  -0.924  -2.613  1.00  0.00           H  
ATOM   1182  N   GLY A 181     -16.811  -4.880  -2.021  1.00  0.00           N  
ATOM   1183  CA  GLY A 181     -17.536  -6.156  -2.080  1.00  0.00           C  
ATOM   1184  C   GLY A 181     -16.648  -7.390  -2.270  1.00  0.00           C  
ATOM   1185  O   GLY A 181     -17.192  -8.477  -2.470  1.00  0.00           O  
ATOM   1186  H   GLY A 181     -16.471  -4.599  -1.104  1.00  0.00           H  
ATOM   1187  HA2 GLY A 181     -18.059  -6.311  -1.134  1.00  0.00           H  
ATOM   1188  HA3 GLY A 181     -18.257  -6.136  -2.899  1.00  0.00           H  
ATOM   1189  N   MET A 182     -15.312  -7.265  -2.212  1.00  0.00           N  
ATOM   1190  CA  MET A 182     -14.408  -8.421  -2.334  1.00  0.00           C  
ATOM   1191  C   MET A 182     -14.363  -9.278  -1.062  1.00  0.00           C  
ATOM   1192  O   MET A 182     -14.717  -8.821   0.029  1.00  0.00           O  
ATOM   1193  CB  MET A 182     -12.997  -7.998  -2.785  1.00  0.00           C  
ATOM   1194  CG  MET A 182     -12.106  -7.463  -1.659  1.00  0.00           C  
ATOM   1195  SD  MET A 182     -10.489  -6.862  -2.198  1.00  0.00           S  
ATOM   1196  CE  MET A 182      -9.655  -8.425  -2.516  1.00  0.00           C  
ATOM   1197  H   MET A 182     -14.914  -6.351  -2.022  1.00  0.00           H  
ATOM   1198  HA  MET A 182     -14.804  -9.058  -3.128  1.00  0.00           H  
ATOM   1199  HB2 MET A 182     -12.502  -8.863  -3.224  1.00  0.00           H  
ATOM   1200  HB3 MET A 182     -13.083  -7.238  -3.558  1.00  0.00           H  
ATOM   1201  HG2 MET A 182     -12.630  -6.637  -1.191  1.00  0.00           H  
ATOM   1202  HG3 MET A 182     -11.952  -8.234  -0.903  1.00  0.00           H  
ATOM   1203  HE1 MET A 182      -8.699  -8.211  -2.990  1.00  0.00           H  
ATOM   1204  HE2 MET A 182      -9.490  -8.950  -1.573  1.00  0.00           H  
ATOM   1205  HE3 MET A 182     -10.250  -9.040  -3.188  1.00  0.00           H  
ATOM   1206  N   GLU A 183     -13.876 -10.509  -1.212  1.00  0.00           N  
ATOM   1207  CA  GLU A 183     -13.617 -11.443  -0.115  1.00  0.00           C  
ATOM   1208  C   GLU A 183     -12.223 -11.198   0.492  1.00  0.00           C  
ATOM   1209  O   GLU A 183     -11.228 -11.113  -0.233  1.00  0.00           O  
ATOM   1210  CB  GLU A 183     -13.746 -12.884  -0.639  1.00  0.00           C  
ATOM   1211  CG  GLU A 183     -13.615 -13.932   0.473  1.00  0.00           C  
ATOM   1212  CD  GLU A 183     -13.796 -15.353  -0.081  1.00  0.00           C  
ATOM   1213  OE1 GLU A 183     -12.798 -15.962  -0.535  1.00  0.00           O  
ATOM   1214  OE2 GLU A 183     -14.940 -15.868  -0.059  1.00  0.00           O  
ATOM   1215  H   GLU A 183     -13.565 -10.777  -2.134  1.00  0.00           H  
ATOM   1216  HA  GLU A 183     -14.375 -11.299   0.653  1.00  0.00           H  
ATOM   1217  HB2 GLU A 183     -14.725 -13.000  -1.107  1.00  0.00           H  
ATOM   1218  HB3 GLU A 183     -12.981 -13.066  -1.395  1.00  0.00           H  
ATOM   1219  HG2 GLU A 183     -12.637 -13.852   0.953  1.00  0.00           H  
ATOM   1220  HG3 GLU A 183     -14.371 -13.732   1.232  1.00  0.00           H  
ATOM   1221  N   LEU A 184     -12.149 -11.139   1.826  1.00  0.00           N  
ATOM   1222  CA  LEU A 184     -10.911 -11.039   2.604  1.00  0.00           C  
ATOM   1223  C   LEU A 184     -11.079 -11.818   3.918  1.00  0.00           C  
ATOM   1224  O   LEU A 184     -11.902 -11.456   4.757  1.00  0.00           O  
ATOM   1225  CB  LEU A 184     -10.591  -9.545   2.821  1.00  0.00           C  
ATOM   1226  CG  LEU A 184      -9.204  -9.270   3.436  1.00  0.00           C  
ATOM   1227  CD1 LEU A 184      -8.072  -9.704   2.493  1.00  0.00           C  
ATOM   1228  CD2 LEU A 184      -9.066  -7.770   3.732  1.00  0.00           C  
ATOM   1229  H   LEU A 184     -13.021 -11.127   2.347  1.00  0.00           H  
ATOM   1230  HA  LEU A 184     -10.107 -11.499   2.030  1.00  0.00           H  
ATOM   1231  HB2 LEU A 184     -10.648  -9.028   1.862  1.00  0.00           H  
ATOM   1232  HB3 LEU A 184     -11.354  -9.121   3.474  1.00  0.00           H  
ATOM   1233  HG  LEU A 184      -9.110  -9.813   4.377  1.00  0.00           H  
ATOM   1234 HD11 LEU A 184      -8.055 -10.788   2.395  1.00  0.00           H  
ATOM   1235 HD12 LEU A 184      -8.214  -9.257   1.507  1.00  0.00           H  
ATOM   1236 HD13 LEU A 184      -7.111  -9.386   2.900  1.00  0.00           H  
ATOM   1237 HD21 LEU A 184      -8.105  -7.574   4.207  1.00  0.00           H  
ATOM   1238 HD22 LEU A 184      -9.135  -7.195   2.808  1.00  0.00           H  
ATOM   1239 HD23 LEU A 184      -9.860  -7.456   4.408  1.00  0.00           H  
ATOM   1240  N   ASP A 185     -10.356 -12.935   4.060  1.00  0.00           N  
ATOM   1241  CA  ASP A 185     -10.530 -13.933   5.138  1.00  0.00           C  
ATOM   1242  C   ASP A 185     -11.989 -14.450   5.223  1.00  0.00           C  
ATOM   1243  O   ASP A 185     -12.553 -14.637   6.302  1.00  0.00           O  
ATOM   1244  CB  ASP A 185      -9.974 -13.391   6.474  1.00  0.00           C  
ATOM   1245  CG  ASP A 185      -9.827 -14.483   7.552  1.00  0.00           C  
ATOM   1246  OD1 ASP A 185      -9.237 -15.549   7.253  1.00  0.00           O  
ATOM   1247  OD2 ASP A 185     -10.271 -14.256   8.704  1.00  0.00           O  
ATOM   1248  H   ASP A 185      -9.683 -13.151   3.338  1.00  0.00           H  
ATOM   1249  HA  ASP A 185      -9.921 -14.795   4.863  1.00  0.00           H  
ATOM   1250  HB2 ASP A 185      -8.990 -12.955   6.294  1.00  0.00           H  
ATOM   1251  HB3 ASP A 185     -10.627 -12.597   6.838  1.00  0.00           H  
ATOM   1252  N   GLY A 186     -12.644 -14.597   4.063  1.00  0.00           N  
ATOM   1253  CA  GLY A 186     -14.057 -14.983   3.928  1.00  0.00           C  
ATOM   1254  C   GLY A 186     -15.046 -13.824   4.107  1.00  0.00           C  
ATOM   1255  O   GLY A 186     -16.169 -13.898   3.603  1.00  0.00           O  
ATOM   1256  H   GLY A 186     -12.123 -14.412   3.215  1.00  0.00           H  
ATOM   1257  HA2 GLY A 186     -14.221 -15.414   2.941  1.00  0.00           H  
ATOM   1258  HA3 GLY A 186     -14.298 -15.729   4.686  1.00  0.00           H  
ATOM   1259  N   ARG A 187     -14.639 -12.740   4.783  1.00  0.00           N  
ATOM   1260  CA  ARG A 187     -15.480 -11.564   5.045  1.00  0.00           C  
ATOM   1261  C   ARG A 187     -15.668 -10.747   3.761  1.00  0.00           C  
ATOM   1262  O   ARG A 187     -14.722 -10.591   2.991  1.00  0.00           O  
ATOM   1263  CB  ARG A 187     -14.857 -10.654   6.126  1.00  0.00           C  
ATOM   1264  CG  ARG A 187     -14.321 -11.338   7.393  1.00  0.00           C  
ATOM   1265  CD  ARG A 187     -15.340 -12.236   8.107  1.00  0.00           C  
ATOM   1266  NE  ARG A 187     -14.918 -12.565   9.484  1.00  0.00           N  
ATOM   1267  CZ  ARG A 187     -13.873 -13.296   9.858  1.00  0.00           C  
ATOM   1268  NH1 ARG A 187     -13.102 -13.918   8.995  1.00  0.00           N  
ATOM   1269  NH2 ARG A 187     -13.576 -13.402  11.134  1.00  0.00           N  
ATOM   1270  H   ARG A 187     -13.669 -12.703   5.070  1.00  0.00           H  
ATOM   1271  HA  ARG A 187     -16.455 -11.905   5.397  1.00  0.00           H  
ATOM   1272  HB2 ARG A 187     -14.032 -10.090   5.686  1.00  0.00           H  
ATOM   1273  HB3 ARG A 187     -15.615  -9.930   6.427  1.00  0.00           H  
ATOM   1274  HG2 ARG A 187     -13.440 -11.926   7.134  1.00  0.00           H  
ATOM   1275  HG3 ARG A 187     -14.009 -10.552   8.082  1.00  0.00           H  
ATOM   1276  HD2 ARG A 187     -16.288 -11.700   8.162  1.00  0.00           H  
ATOM   1277  HD3 ARG A 187     -15.491 -13.151   7.533  1.00  0.00           H  
ATOM   1278  HE  ARG A 187     -15.471 -12.155  10.222  1.00  0.00           H  
ATOM   1279 HH11 ARG A 187     -13.295 -13.897   8.003  1.00  0.00           H  
ATOM   1280 HH12 ARG A 187     -12.219 -14.328   9.278  1.00  0.00           H  
ATOM   1281 HH21 ARG A 187     -14.152 -12.967  11.837  1.00  0.00           H  
ATOM   1282 HH22 ARG A 187     -12.764 -13.927  11.416  1.00  0.00           H  
ATOM   1283  N   ARG A 188     -16.867 -10.202   3.534  1.00  0.00           N  
ATOM   1284  CA  ARG A 188     -17.110  -9.219   2.465  1.00  0.00           C  
ATOM   1285  C   ARG A 188     -16.761  -7.829   2.997  1.00  0.00           C  
ATOM   1286  O   ARG A 188     -17.265  -7.437   4.049  1.00  0.00           O  
ATOM   1287  CB  ARG A 188     -18.566  -9.288   1.961  1.00  0.00           C  
ATOM   1288  CG  ARG A 188     -18.741 -10.251   0.773  1.00  0.00           C  
ATOM   1289  CD  ARG A 188     -18.287 -11.680   1.085  1.00  0.00           C  
ATOM   1290  NE  ARG A 188     -18.369 -12.554  -0.096  1.00  0.00           N  
ATOM   1291  CZ  ARG A 188     -17.712 -13.698  -0.244  1.00  0.00           C  
ATOM   1292  NH1 ARG A 188     -17.044 -14.259   0.741  1.00  0.00           N  
ATOM   1293  NH2 ARG A 188     -17.693 -14.307  -1.408  1.00  0.00           N  
ATOM   1294  H   ARG A 188     -17.599 -10.355   4.213  1.00  0.00           H  
ATOM   1295  HA  ARG A 188     -16.454  -9.428   1.622  1.00  0.00           H  
ATOM   1296  HB2 ARG A 188     -19.234  -9.575   2.775  1.00  0.00           H  
ATOM   1297  HB3 ARG A 188     -18.869  -8.296   1.620  1.00  0.00           H  
ATOM   1298  HG2 ARG A 188     -19.793 -10.266   0.484  1.00  0.00           H  
ATOM   1299  HG3 ARG A 188     -18.160  -9.873  -0.070  1.00  0.00           H  
ATOM   1300  HD2 ARG A 188     -17.245 -11.643   1.401  1.00  0.00           H  
ATOM   1301  HD3 ARG A 188     -18.898 -12.084   1.891  1.00  0.00           H  
ATOM   1302  HE  ARG A 188     -18.891 -12.207  -0.888  1.00  0.00           H  
ATOM   1303 HH11 ARG A 188     -17.057 -13.877   1.676  1.00  0.00           H  
ATOM   1304 HH12 ARG A 188     -16.430 -15.047   0.538  1.00  0.00           H  
ATOM   1305 HH21 ARG A 188     -18.185 -13.924  -2.201  1.00  0.00           H  
ATOM   1306 HH22 ARG A 188     -17.173 -15.166  -1.513  1.00  0.00           H  
ATOM   1307  N   ILE A 189     -15.896  -7.092   2.300  1.00  0.00           N  
ATOM   1308  CA  ILE A 189     -15.425  -5.763   2.741  1.00  0.00           C  
ATOM   1309  C   ILE A 189     -16.067  -4.641   1.913  1.00  0.00           C  
ATOM   1310  O   ILE A 189     -16.201  -4.759   0.697  1.00  0.00           O  
ATOM   1311  CB  ILE A 189     -13.877  -5.686   2.757  1.00  0.00           C  
ATOM   1312  CG1 ILE A 189     -13.275  -5.620   1.336  1.00  0.00           C  
ATOM   1313  CG2 ILE A 189     -13.304  -6.854   3.586  1.00  0.00           C  
ATOM   1314  CD1 ILE A 189     -11.744  -5.677   1.279  1.00  0.00           C  
ATOM   1315  H   ILE A 189     -15.486  -7.500   1.463  1.00  0.00           H  
ATOM   1316  HA  ILE A 189     -15.744  -5.606   3.773  1.00  0.00           H  
ATOM   1317  HB  ILE A 189     -13.600  -4.761   3.268  1.00  0.00           H  
ATOM   1318 HG12 ILE A 189     -13.673  -6.437   0.739  1.00  0.00           H  
ATOM   1319 HG13 ILE A 189     -13.576  -4.681   0.873  1.00  0.00           H  
ATOM   1320 HG21 ILE A 189     -13.794  -6.894   4.560  1.00  0.00           H  
ATOM   1321 HG22 ILE A 189     -13.453  -7.802   3.069  1.00  0.00           H  
ATOM   1322 HG23 ILE A 189     -12.237  -6.712   3.745  1.00  0.00           H  
ATOM   1323 HD11 ILE A 189     -11.415  -5.411   0.275  1.00  0.00           H  
ATOM   1324 HD12 ILE A 189     -11.314  -4.974   1.991  1.00  0.00           H  
ATOM   1325 HD13 ILE A 189     -11.407  -6.688   1.498  1.00  0.00           H  
ATOM   1326  N   ARG A 190     -16.451  -3.545   2.566  1.00  0.00           N  
ATOM   1327  CA  ARG A 190     -16.889  -2.297   1.921  1.00  0.00           C  
ATOM   1328  C   ARG A 190     -15.683  -1.362   1.772  1.00  0.00           C  
ATOM   1329  O   ARG A 190     -14.804  -1.378   2.631  1.00  0.00           O  
ATOM   1330  CB  ARG A 190     -17.984  -1.641   2.777  1.00  0.00           C  
ATOM   1331  CG  ARG A 190     -19.316  -2.403   2.711  1.00  0.00           C  
ATOM   1332  CD  ARG A 190     -20.218  -1.966   3.869  1.00  0.00           C  
ATOM   1333  NE  ARG A 190     -21.514  -2.662   3.873  1.00  0.00           N  
ATOM   1334  CZ  ARG A 190     -22.477  -2.459   4.767  1.00  0.00           C  
ATOM   1335  NH1 ARG A 190     -22.383  -1.573   5.728  1.00  0.00           N  
ATOM   1336  NH2 ARG A 190     -23.590  -3.151   4.740  1.00  0.00           N  
ATOM   1337  H   ARG A 190     -16.282  -3.514   3.564  1.00  0.00           H  
ATOM   1338  HA  ARG A 190     -17.297  -2.511   0.934  1.00  0.00           H  
ATOM   1339  HB2 ARG A 190     -17.637  -1.598   3.809  1.00  0.00           H  
ATOM   1340  HB3 ARG A 190     -18.156  -0.622   2.432  1.00  0.00           H  
ATOM   1341  HG2 ARG A 190     -19.806  -2.195   1.759  1.00  0.00           H  
ATOM   1342  HG3 ARG A 190     -19.135  -3.471   2.782  1.00  0.00           H  
ATOM   1343  HD2 ARG A 190     -19.705  -2.163   4.812  1.00  0.00           H  
ATOM   1344  HD3 ARG A 190     -20.386  -0.896   3.784  1.00  0.00           H  
ATOM   1345  HE  ARG A 190     -21.666  -3.358   3.158  1.00  0.00           H  
ATOM   1346 HH11 ARG A 190     -21.564  -0.983   5.819  1.00  0.00           H  
ATOM   1347 HH12 ARG A 190     -23.150  -1.510   6.393  1.00  0.00           H  
ATOM   1348 HH21 ARG A 190     -23.756  -3.860   4.046  1.00  0.00           H  
ATOM   1349 HH22 ARG A 190     -24.266  -2.979   5.481  1.00  0.00           H  
ATOM   1350  N   VAL A 191     -15.636  -0.556   0.710  1.00  0.00           N  
ATOM   1351  CA  VAL A 191     -14.509   0.345   0.384  1.00  0.00           C  
ATOM   1352  C   VAL A 191     -15.039   1.670  -0.177  1.00  0.00           C  
ATOM   1353  O   VAL A 191     -15.928   1.674  -1.027  1.00  0.00           O  
ATOM   1354  CB  VAL A 191     -13.512  -0.299  -0.613  1.00  0.00           C  
ATOM   1355  CG1 VAL A 191     -12.300   0.606  -0.896  1.00  0.00           C  
ATOM   1356  CG2 VAL A 191     -12.983  -1.655  -0.120  1.00  0.00           C  
ATOM   1357  H   VAL A 191     -16.414  -0.606   0.054  1.00  0.00           H  
ATOM   1358  HA  VAL A 191     -13.973   0.556   1.305  1.00  0.00           H  
ATOM   1359  HB  VAL A 191     -14.028  -0.469  -1.557  1.00  0.00           H  
ATOM   1360 HG11 VAL A 191     -12.620   1.555  -1.324  1.00  0.00           H  
ATOM   1361 HG12 VAL A 191     -11.748   0.798   0.025  1.00  0.00           H  
ATOM   1362 HG13 VAL A 191     -11.639   0.122  -1.616  1.00  0.00           H  
ATOM   1363 HG21 VAL A 191     -12.261  -2.052  -0.831  1.00  0.00           H  
ATOM   1364 HG22 VAL A 191     -12.498  -1.532   0.847  1.00  0.00           H  
ATOM   1365 HG23 VAL A 191     -13.795  -2.375  -0.029  1.00  0.00           H  
ATOM   1366  N   ASP A 192     -14.489   2.789   0.303  1.00  0.00           N  
ATOM   1367  CA  ASP A 192     -14.966   4.152   0.017  1.00  0.00           C  
ATOM   1368  C   ASP A 192     -13.858   5.210   0.206  1.00  0.00           C  
ATOM   1369  O   ASP A 192     -12.863   4.958   0.885  1.00  0.00           O  
ATOM   1370  CB  ASP A 192     -16.188   4.435   0.911  1.00  0.00           C  
ATOM   1371  CG  ASP A 192     -16.934   5.733   0.571  1.00  0.00           C  
ATOM   1372  OD1 ASP A 192     -16.946   6.122  -0.622  1.00  0.00           O  
ATOM   1373  OD2 ASP A 192     -17.527   6.321   1.505  1.00  0.00           O  
ATOM   1374  H   ASP A 192     -13.747   2.698   0.992  1.00  0.00           H  
ATOM   1375  HA  ASP A 192     -15.286   4.193  -1.021  1.00  0.00           H  
ATOM   1376  HB2 ASP A 192     -16.899   3.611   0.821  1.00  0.00           H  
ATOM   1377  HB3 ASP A 192     -15.850   4.469   1.946  1.00  0.00           H  
ATOM   1378  N   PHE A 193     -14.012   6.397  -0.393  1.00  0.00           N  
ATOM   1379  CA  PHE A 193     -13.049   7.498  -0.281  1.00  0.00           C  
ATOM   1380  C   PHE A 193     -13.022   8.098   1.131  1.00  0.00           C  
ATOM   1381  O   PHE A 193     -14.063   8.260   1.766  1.00  0.00           O  
ATOM   1382  CB  PHE A 193     -13.383   8.600  -1.296  1.00  0.00           C  
ATOM   1383  CG  PHE A 193     -13.305   8.183  -2.749  1.00  0.00           C  
ATOM   1384  CD1 PHE A 193     -12.059   7.853  -3.314  1.00  0.00           C  
ATOM   1385  CD2 PHE A 193     -14.464   8.162  -3.548  1.00  0.00           C  
ATOM   1386  CE1 PHE A 193     -11.972   7.485  -4.668  1.00  0.00           C  
ATOM   1387  CE2 PHE A 193     -14.375   7.804  -4.905  1.00  0.00           C  
ATOM   1388  CZ  PHE A 193     -13.131   7.459  -5.464  1.00  0.00           C  
ATOM   1389  H   PHE A 193     -14.884   6.575  -0.878  1.00  0.00           H  
ATOM   1390  HA  PHE A 193     -12.054   7.116  -0.501  1.00  0.00           H  
ATOM   1391  HB2 PHE A 193     -14.379   8.989  -1.081  1.00  0.00           H  
ATOM   1392  HB3 PHE A 193     -12.679   9.421  -1.151  1.00  0.00           H  
ATOM   1393  HD1 PHE A 193     -11.162   7.894  -2.713  1.00  0.00           H  
ATOM   1394  HD2 PHE A 193     -15.423   8.429  -3.125  1.00  0.00           H  
ATOM   1395  HE1 PHE A 193     -11.010   7.233  -5.091  1.00  0.00           H  
ATOM   1396  HE2 PHE A 193     -15.263   7.799  -5.521  1.00  0.00           H  
ATOM   1397  HZ  PHE A 193     -13.070   7.182  -6.507  1.00  0.00           H  
ATOM   1398  N   SER A 194     -11.842   8.479   1.621  1.00  0.00           N  
ATOM   1399  CA  SER A 194     -11.714   9.148   2.920  1.00  0.00           C  
ATOM   1400  C   SER A 194     -12.376  10.544   2.928  1.00  0.00           C  
ATOM   1401  O   SER A 194     -11.955  11.440   2.192  1.00  0.00           O  
ATOM   1402  CB  SER A 194     -10.236   9.278   3.291  1.00  0.00           C  
ATOM   1403  OG  SER A 194      -9.632   8.010   3.511  1.00  0.00           O  
ATOM   1404  H   SER A 194     -10.989   8.303   1.097  1.00  0.00           H  
ATOM   1405  HA  SER A 194     -12.189   8.530   3.676  1.00  0.00           H  
ATOM   1406  HB2 SER A 194      -9.720   9.788   2.479  1.00  0.00           H  
ATOM   1407  HB3 SER A 194     -10.137   9.883   4.190  1.00  0.00           H  
ATOM   1408  HG  SER A 194      -9.982   7.627   4.335  1.00  0.00           H  
ATOM   1409  N   ILE A 195     -13.382  10.759   3.787  1.00  0.00           N  
ATOM   1410  CA  ILE A 195     -14.034  12.078   4.000  1.00  0.00           C  
ATOM   1411  C   ILE A 195     -13.250  12.973   4.982  1.00  0.00           C  
ATOM   1412  O   ILE A 195     -13.474  14.185   5.036  1.00  0.00           O  
ATOM   1413  CB  ILE A 195     -15.519  11.911   4.426  1.00  0.00           C  
ATOM   1414  CG1 ILE A 195     -15.662  11.401   5.881  1.00  0.00           C  
ATOM   1415  CG2 ILE A 195     -16.264  11.038   3.397  1.00  0.00           C  
ATOM   1416  CD1 ILE A 195     -17.044  10.883   6.297  1.00  0.00           C  
ATOM   1417  H   ILE A 195     -13.701   9.972   4.349  1.00  0.00           H  
ATOM   1418  HA  ILE A 195     -14.030  12.621   3.055  1.00  0.00           H  
ATOM   1419  HB  ILE A 195     -15.981  12.899   4.389  1.00  0.00           H  
ATOM   1420 HG12 ILE A 195     -14.950  10.607   6.054  1.00  0.00           H  
ATOM   1421 HG13 ILE A 195     -15.402  12.215   6.557  1.00  0.00           H  
ATOM   1422 HG21 ILE A 195     -16.038  11.380   2.386  1.00  0.00           H  
ATOM   1423 HG22 ILE A 195     -15.966   9.995   3.496  1.00  0.00           H  
ATOM   1424 HG23 ILE A 195     -17.341  11.116   3.549  1.00  0.00           H  
ATOM   1425 HD11 ILE A 195     -17.035  10.619   7.354  1.00  0.00           H  
ATOM   1426 HD12 ILE A 195     -17.782  11.662   6.136  1.00  0.00           H  
ATOM   1427 HD13 ILE A 195     -17.314   9.991   5.730  1.00  0.00           H  
ATOM   1428  N   THR A 196     -12.318  12.355   5.716  1.00  0.00           N  
ATOM   1429  CA  THR A 196     -11.461  12.845   6.809  1.00  0.00           C  
ATOM   1430  C   THR A 196     -10.283  11.879   6.927  1.00  0.00           C  
ATOM   1431  O   THR A 196     -10.388  10.733   6.483  1.00  0.00           O  
ATOM   1432  CB  THR A 196     -12.216  12.872   8.150  1.00  0.00           C  
ATOM   1433  OG1 THR A 196     -12.856  11.629   8.323  1.00  0.00           O  
ATOM   1434  CG2 THR A 196     -13.256  13.988   8.243  1.00  0.00           C  
ATOM   1435  H   THR A 196     -12.231  11.364   5.545  1.00  0.00           H  
ATOM   1436  HA  THR A 196     -11.082  13.839   6.579  1.00  0.00           H  
ATOM   1437  HB  THR A 196     -11.496  13.021   8.958  1.00  0.00           H  
ATOM   1438  HG1 THR A 196     -13.578  11.731   8.966  1.00  0.00           H  
ATOM   1439 HG21 THR A 196     -13.647  14.037   9.259  1.00  0.00           H  
ATOM   1440 HG22 THR A 196     -12.794  14.944   7.999  1.00  0.00           H  
ATOM   1441 HG23 THR A 196     -14.081  13.805   7.557  1.00  0.00           H  
ATOM   1442  N   LYS A 197      -9.158  12.311   7.511  1.00  0.00           N  
ATOM   1443  CA  LYS A 197      -7.948  11.472   7.589  1.00  0.00           C  
ATOM   1444  C   LYS A 197      -6.999  11.746   8.768  1.00  0.00           C  
ATOM   1445  O   LYS A 197      -6.912  12.870   9.270  1.00  0.00           O  
ATOM   1446  CB  LYS A 197      -7.236  11.442   6.219  1.00  0.00           C  
ATOM   1447  CG  LYS A 197      -6.624  12.791   5.803  1.00  0.00           C  
ATOM   1448  CD  LYS A 197      -6.075  12.718   4.371  1.00  0.00           C  
ATOM   1449  CE  LYS A 197      -5.461  14.062   3.959  1.00  0.00           C  
ATOM   1450  NZ  LYS A 197      -4.941  14.027   2.567  1.00  0.00           N  
ATOM   1451  H   LYS A 197      -9.117  13.253   7.875  1.00  0.00           H  
ATOM   1452  HA  LYS A 197      -8.304  10.470   7.789  1.00  0.00           H  
ATOM   1453  HB2 LYS A 197      -6.454  10.684   6.245  1.00  0.00           H  
ATOM   1454  HB3 LYS A 197      -7.951  11.131   5.457  1.00  0.00           H  
ATOM   1455  HG2 LYS A 197      -7.386  13.569   5.846  1.00  0.00           H  
ATOM   1456  HG3 LYS A 197      -5.814  13.050   6.486  1.00  0.00           H  
ATOM   1457  HD2 LYS A 197      -5.318  11.935   4.313  1.00  0.00           H  
ATOM   1458  HD3 LYS A 197      -6.893  12.472   3.690  1.00  0.00           H  
ATOM   1459  HE2 LYS A 197      -6.224  14.841   4.050  1.00  0.00           H  
ATOM   1460  HE3 LYS A 197      -4.650  14.307   4.652  1.00  0.00           H  
ATOM   1461  HZ1 LYS A 197      -4.544  14.921   2.310  1.00  0.00           H  
ATOM   1462  HZ2 LYS A 197      -4.217  13.329   2.466  1.00  0.00           H  
ATOM   1463  HZ3 LYS A 197      -5.677  13.815   1.907  1.00  0.00           H  
ATOM   1464  N   ARG A 198      -6.300  10.684   9.205  1.00  0.00           N  
ATOM   1465  CA  ARG A 198      -5.453  10.631  10.410  1.00  0.00           C  
ATOM   1466  C   ARG A 198      -4.527   9.387  10.398  1.00  0.00           C  
ATOM   1467  O   ARG A 198      -4.966   8.307  10.800  1.00  0.00           O  
ATOM   1468  CB  ARG A 198      -6.364  10.667  11.654  1.00  0.00           C  
ATOM   1469  CG  ARG A 198      -5.579  10.627  12.973  1.00  0.00           C  
ATOM   1470  CD  ARG A 198      -6.530  10.828  14.153  1.00  0.00           C  
ATOM   1471  NE  ARG A 198      -5.845  10.635  15.444  1.00  0.00           N  
ATOM   1472  CZ  ARG A 198      -6.120   9.726  16.371  1.00  0.00           C  
ATOM   1473  NH1 ARG A 198      -6.991   8.755  16.187  1.00  0.00           N  
ATOM   1474  NH2 ARG A 198      -5.499   9.795  17.524  1.00  0.00           N  
ATOM   1475  H   ARG A 198      -6.424   9.815   8.699  1.00  0.00           H  
ATOM   1476  HA  ARG A 198      -4.842  11.533  10.443  1.00  0.00           H  
ATOM   1477  HB2 ARG A 198      -6.953  11.585  11.635  1.00  0.00           H  
ATOM   1478  HB3 ARG A 198      -7.056   9.823  11.623  1.00  0.00           H  
ATOM   1479  HG2 ARG A 198      -5.086   9.661  13.078  1.00  0.00           H  
ATOM   1480  HG3 ARG A 198      -4.830  11.421  12.975  1.00  0.00           H  
ATOM   1481  HD2 ARG A 198      -6.932  11.842  14.113  1.00  0.00           H  
ATOM   1482  HD3 ARG A 198      -7.365  10.139  14.049  1.00  0.00           H  
ATOM   1483  HE  ARG A 198      -5.101  11.285  15.663  1.00  0.00           H  
ATOM   1484 HH11 ARG A 198      -7.405   8.614  15.272  1.00  0.00           H  
ATOM   1485 HH12 ARG A 198      -7.181   8.088  16.916  1.00  0.00           H  
ATOM   1486 HH21 ARG A 198      -4.795  10.524  17.659  1.00  0.00           H  
ATOM   1487 HH22 ARG A 198      -5.689   9.136  18.262  1.00  0.00           H  
ATOM   1488  N   PRO A 199      -3.256   9.515   9.962  1.00  0.00           N  
ATOM   1489  CA  PRO A 199      -2.293   8.414   9.899  1.00  0.00           C  
ATOM   1490  C   PRO A 199      -1.512   8.202  11.212  1.00  0.00           C  
ATOM   1491  O   PRO A 199      -0.734   7.254  11.307  1.00  0.00           O  
ATOM   1492  CB  PRO A 199      -1.352   8.793   8.751  1.00  0.00           C  
ATOM   1493  CG  PRO A 199      -1.293  10.315   8.854  1.00  0.00           C  
ATOM   1494  CD  PRO A 199      -2.711  10.688   9.290  1.00  0.00           C  
ATOM   1495  HA  PRO A 199      -2.802   7.481   9.647  1.00  0.00           H  
ATOM   1496  HB2 PRO A 199      -0.364   8.342   8.849  1.00  0.00           H  
ATOM   1497  HB3 PRO A 199      -1.802   8.507   7.799  1.00  0.00           H  
ATOM   1498  HG2 PRO A 199      -0.582  10.604   9.629  1.00  0.00           H  
ATOM   1499  HG3 PRO A 199      -1.030  10.775   7.901  1.00  0.00           H  
ATOM   1500  HD2 PRO A 199      -2.685  11.550   9.956  1.00  0.00           H  
ATOM   1501  HD3 PRO A 199      -3.320  10.904   8.413  1.00  0.00           H  
ATOM   1502  N   HIS A 200      -1.697   9.063  12.224  1.00  0.00           N  
ATOM   1503  CA  HIS A 200      -0.933   9.064  13.483  1.00  0.00           C  
ATOM   1504  C   HIS A 200      -1.716   9.708  14.655  1.00  0.00           C  
ATOM   1505  O   HIS A 200      -2.686  10.442  14.435  1.00  0.00           O  
ATOM   1506  CB  HIS A 200       0.414   9.767  13.231  1.00  0.00           C  
ATOM   1507  CG  HIS A 200       1.356   9.719  14.407  1.00  0.00           C  
ATOM   1508  ND1 HIS A 200       1.709   8.564  15.109  1.00  0.00           N  
ATOM   1509  CD2 HIS A 200       1.951  10.796  14.996  1.00  0.00           C  
ATOM   1510  CE1 HIS A 200       2.512   8.977  16.104  1.00  0.00           C  
ATOM   1511  NE2 HIS A 200       2.677  10.312  16.061  1.00  0.00           N  
ATOM   1512  H   HIS A 200      -2.359   9.816  12.109  1.00  0.00           H  
ATOM   1513  HA  HIS A 200      -0.729   8.030  13.766  1.00  0.00           H  
ATOM   1514  HB2 HIS A 200       0.916   9.293  12.387  1.00  0.00           H  
ATOM   1515  HB3 HIS A 200       0.228  10.810  12.968  1.00  0.00           H  
ATOM   1516  HD2 HIS A 200       1.851  11.829  14.694  1.00  0.00           H  
ATOM   1517  HE1 HIS A 200       2.966   8.327  16.843  1.00  0.00           H  
ATOM   1518  HE2 HIS A 200       3.236  10.858  16.707  1.00  0.00           H  
ATOM   1519  N   THR A 201      -1.299   9.415  15.894  1.00  0.00           N  
ATOM   1520  CA  THR A 201      -1.916   9.836  17.170  1.00  0.00           C  
ATOM   1521  C   THR A 201      -2.239  11.334  17.236  1.00  0.00           C  
ATOM   1522  O   THR A 201      -3.426  11.660  17.466  1.00  0.00           O  
ATOM   1523  CB  THR A 201      -1.012   9.448  18.348  1.00  0.00           C  
ATOM   1524  OG1 THR A 201      -0.665   8.081  18.230  1.00  0.00           O  
ATOM   1525  CG2 THR A 201      -1.702   9.634  19.701  1.00  0.00           C  
ATOM   1526  OXT THR A 201      -1.321  12.170  17.069  1.00  0.00           O  
ATOM   1527  H   THR A 201      -0.485   8.819  15.972  1.00  0.00           H  
ATOM   1528  HA  THR A 201      -2.850   9.293  17.284  1.00  0.00           H  
ATOM   1529  HB  THR A 201      -0.100  10.047  18.322  1.00  0.00           H  
ATOM   1530  HG1 THR A 201      -0.027   7.872  18.935  1.00  0.00           H  
ATOM   1531 HG21 THR A 201      -1.041   9.300  20.502  1.00  0.00           H  
ATOM   1532 HG22 THR A 201      -1.930  10.687  19.863  1.00  0.00           H  
ATOM   1533 HG23 THR A 201      -2.627   9.057  19.733  1.00  0.00           H  
TER    1534      THR A 201                                                      
ATOM   1535  O5'   G B   1     -32.742  -4.643   9.480  1.00  0.00           O  
ATOM   1536  C5'   G B   1     -32.261  -3.330   9.756  1.00  0.00           C  
ATOM   1537  C4'   G B   1     -32.569  -2.342   8.617  1.00  0.00           C  
ATOM   1538  O4'   G B   1     -33.975  -2.096   8.543  1.00  0.00           O  
ATOM   1539  C3'   G B   1     -31.878  -0.984   8.861  1.00  0.00           C  
ATOM   1540  O3'   G B   1     -31.396  -0.443   7.634  1.00  0.00           O  
ATOM   1541  C2'   G B   1     -33.043  -0.149   9.400  1.00  0.00           C  
ATOM   1542  O2'   G B   1     -32.859   1.257   9.261  1.00  0.00           O  
ATOM   1543  C1'   G B   1     -34.192  -0.692   8.553  1.00  0.00           C  
ATOM   1544  N9    G B   1     -35.548  -0.343   9.055  1.00  0.00           N  
ATOM   1545  C8    G B   1     -35.908   0.350  10.188  1.00  0.00           C  
ATOM   1546  N7    G B   1     -37.198   0.539  10.321  1.00  0.00           N  
ATOM   1547  C5    G B   1     -37.738  -0.049   9.168  1.00  0.00           C  
ATOM   1548  C6    G B   1     -39.098  -0.161   8.698  1.00  0.00           C  
ATOM   1549  O6    G B   1     -40.141   0.233   9.227  1.00  0.00           O  
ATOM   1550  N1    G B   1     -39.211  -0.799   7.477  1.00  0.00           N  
ATOM   1551  C2    G B   1     -38.147  -1.272   6.776  1.00  0.00           C  
ATOM   1552  N2    G B   1     -38.384  -1.845   5.624  1.00  0.00           N  
ATOM   1553  N3    G B   1     -36.877  -1.192   7.169  1.00  0.00           N  
ATOM   1554  C4    G B   1     -36.730  -0.574   8.382  1.00  0.00           C  
ATOM   1555  H5'   G B   1     -31.180  -3.370   9.897  1.00  0.00           H  
ATOM   1556 H5''   G B   1     -32.711  -2.963  10.681  1.00  0.00           H  
ATOM   1557  H4'   G B   1     -32.215  -2.761   7.675  1.00  0.00           H  
ATOM   1558  H3'   G B   1     -31.084  -1.056   9.608  1.00  0.00           H  
ATOM   1559  H2'   G B   1     -33.206  -0.409  10.449  1.00  0.00           H  
ATOM   1560 HO2'   G B   1     -32.359   1.413   8.436  1.00  0.00           H  
ATOM   1561  H1'   G B   1     -34.088  -0.305   7.536  1.00  0.00           H  
ATOM   1562  H8    G B   1     -35.184   0.703  10.913  1.00  0.00           H  
ATOM   1563  H1    G B   1     -40.132  -0.903   7.098  1.00  0.00           H  
ATOM   1564  H21   G B   1     -39.322  -1.936   5.265  1.00  0.00           H  
ATOM   1565  H22   G B   1     -37.592  -2.193   5.105  1.00  0.00           H  
ATOM   1566 HO5'   G B   1     -32.294  -4.995   8.685  1.00  0.00           H  
ATOM   1567  P     A B   2     -29.876  -0.676   7.185  1.00  0.00           P  
ATOM   1568  OP1   A B   2     -29.003  -0.122   8.245  1.00  0.00           O  
ATOM   1569  OP2   A B   2     -29.733  -0.177   5.796  1.00  0.00           O  
ATOM   1570  O5'   A B   2     -29.755  -2.284   7.152  1.00  0.00           O  
ATOM   1571  C5'   A B   2     -28.508  -2.968   7.106  1.00  0.00           C  
ATOM   1572  C4'   A B   2     -27.780  -3.012   8.463  1.00  0.00           C  
ATOM   1573  O4'   A B   2     -28.648  -3.533   9.470  1.00  0.00           O  
ATOM   1574  C3'   A B   2     -26.552  -3.943   8.397  1.00  0.00           C  
ATOM   1575  O3'   A B   2     -25.470  -3.436   9.170  1.00  0.00           O  
ATOM   1576  C2'   A B   2     -27.106  -5.217   9.045  1.00  0.00           C  
ATOM   1577  O2'   A B   2     -26.099  -6.075   9.571  1.00  0.00           O  
ATOM   1578  C1'   A B   2     -28.004  -4.613  10.125  1.00  0.00           C  
ATOM   1579  N9    A B   2     -28.997  -5.556  10.702  1.00  0.00           N  
ATOM   1580  C8    A B   2     -29.189  -6.893  10.432  1.00  0.00           C  
ATOM   1581  N7    A B   2     -30.145  -7.458  11.126  1.00  0.00           N  
ATOM   1582  C5    A B   2     -30.600  -6.409  11.945  1.00  0.00           C  
ATOM   1583  C6    A B   2     -31.592  -6.280  12.953  1.00  0.00           C  
ATOM   1584  N6    A B   2     -32.401  -7.243  13.360  1.00  0.00           N  
ATOM   1585  N1    A B   2     -31.774  -5.133  13.609  1.00  0.00           N  
ATOM   1586  C2    A B   2     -30.996  -4.107  13.284  1.00  0.00           C  
ATOM   1587  N3    A B   2     -30.033  -4.068  12.367  1.00  0.00           N  
ATOM   1588  C4    A B   2     -29.887  -5.261  11.716  1.00  0.00           C  
ATOM   1589  H5'   A B   2     -27.858  -2.498   6.366  1.00  0.00           H  
ATOM   1590 H5''   A B   2     -28.696  -3.994   6.785  1.00  0.00           H  
ATOM   1591  H4'   A B   2     -27.455  -2.008   8.733  1.00  0.00           H  
ATOM   1592  H3'   A B   2     -26.242  -4.144   7.369  1.00  0.00           H  
ATOM   1593  H2'   A B   2     -27.718  -5.749   8.313  1.00  0.00           H  
ATOM   1594 HO2'   A B   2     -25.401  -5.511   9.955  1.00  0.00           H  
ATOM   1595  H1'   A B   2     -27.373  -4.222  10.927  1.00  0.00           H  
ATOM   1596  H8    A B   2     -28.603  -7.430   9.694  1.00  0.00           H  
ATOM   1597  H61   A B   2     -33.062  -7.035  14.090  1.00  0.00           H  
ATOM   1598  H62   A B   2     -32.340  -8.156  12.932  1.00  0.00           H  
ATOM   1599  H2    A B   2     -31.164  -3.191  13.834  1.00  0.00           H  
ATOM   1600  P     A B   3     -24.590  -2.205   8.657  1.00  0.00           P  
ATOM   1601  OP1   A B   3     -24.876  -1.027   9.507  1.00  0.00           O  
ATOM   1602  OP2   A B   3     -24.730  -2.097   7.186  1.00  0.00           O  
ATOM   1603  O5'   A B   3     -23.097  -2.701   8.941  1.00  0.00           O  
ATOM   1604  C5'   A B   3     -22.618  -2.911  10.263  1.00  0.00           C  
ATOM   1605  C4'   A B   3     -21.220  -3.558  10.296  1.00  0.00           C  
ATOM   1606  O4'   A B   3     -21.254  -4.819   9.638  1.00  0.00           O  
ATOM   1607  C3'   A B   3     -20.126  -2.718   9.610  1.00  0.00           C  
ATOM   1608  O3'   A B   3     -18.847  -3.016  10.163  1.00  0.00           O  
ATOM   1609  C2'   A B   3     -20.231  -3.233   8.168  1.00  0.00           C  
ATOM   1610  O2'   A B   3     -19.060  -3.054   7.376  1.00  0.00           O  
ATOM   1611  C1'   A B   3     -20.573  -4.709   8.393  1.00  0.00           C  
ATOM   1612  N9    A B   3     -21.418  -5.250   7.302  1.00  0.00           N  
ATOM   1613  C8    A B   3     -22.742  -5.624   7.339  1.00  0.00           C  
ATOM   1614  N7    A B   3     -23.190  -6.135   6.218  1.00  0.00           N  
ATOM   1615  C5    A B   3     -22.071  -6.062   5.371  1.00  0.00           C  
ATOM   1616  C6    A B   3     -21.813  -6.396   4.017  1.00  0.00           C  
ATOM   1617  N6    A B   3     -22.686  -6.917   3.177  1.00  0.00           N  
ATOM   1618  N1    A B   3     -20.626  -6.161   3.460  1.00  0.00           N  
ATOM   1619  C2    A B   3     -19.682  -5.626   4.224  1.00  0.00           C  
ATOM   1620  N3    A B   3     -19.765  -5.259   5.498  1.00  0.00           N  
ATOM   1621  C4    A B   3     -20.999  -5.510   6.020  1.00  0.00           C  
ATOM   1622  H5'   A B   3     -23.309  -3.564  10.798  1.00  0.00           H  
ATOM   1623 H5''   A B   3     -22.578  -1.956  10.791  1.00  0.00           H  
ATOM   1624  H4'   A B   3     -20.963  -3.718  11.341  1.00  0.00           H  
ATOM   1625  H3'   A B   3     -20.347  -1.652   9.659  1.00  0.00           H  
ATOM   1626  H2'   A B   3     -21.068  -2.739   7.677  1.00  0.00           H  
ATOM   1627 HO2'   A B   3     -19.110  -3.670   6.619  1.00  0.00           H  
ATOM   1628  H1'   A B   3     -19.635  -5.263   8.445  1.00  0.00           H  
ATOM   1629  H8    A B   3     -23.351  -5.515   8.229  1.00  0.00           H  
ATOM   1630  H61   A B   3     -22.384  -7.107   2.235  1.00  0.00           H  
ATOM   1631  H62   A B   3     -23.615  -7.146   3.500  1.00  0.00           H  
ATOM   1632  H2    A B   3     -18.738  -5.428   3.739  1.00  0.00           H  
ATOM   1633  P     G B   4     -18.325  -2.366  11.533  1.00  0.00           P  
ATOM   1634  OP1   G B   4     -17.248  -3.246  12.043  1.00  0.00           O  
ATOM   1635  OP2   G B   4     -19.487  -2.080  12.411  1.00  0.00           O  
ATOM   1636  O5'   G B   4     -17.658  -0.969  11.091  1.00  0.00           O  
ATOM   1637  C5'   G B   4     -18.409   0.234  11.067  1.00  0.00           C  
ATOM   1638  C4'   G B   4     -17.538   1.412  10.606  1.00  0.00           C  
ATOM   1639  O4'   G B   4     -17.306   1.328   9.204  1.00  0.00           O  
ATOM   1640  C3'   G B   4     -18.237   2.750  10.878  1.00  0.00           C  
ATOM   1641  O3'   G B   4     -17.256   3.728  11.198  1.00  0.00           O  
ATOM   1642  C2'   G B   4     -18.968   2.994   9.546  1.00  0.00           C  
ATOM   1643  O2'   G B   4     -19.175   4.366   9.244  1.00  0.00           O  
ATOM   1644  C1'   G B   4     -18.059   2.322   8.517  1.00  0.00           C  
ATOM   1645  N9    G B   4     -18.835   1.729   7.401  1.00  0.00           N  
ATOM   1646  C8    G B   4     -19.412   0.483   7.325  1.00  0.00           C  
ATOM   1647  N7    G B   4     -20.139   0.292   6.255  1.00  0.00           N  
ATOM   1648  C5    G B   4     -20.008   1.493   5.545  1.00  0.00           C  
ATOM   1649  C6    G B   4     -20.562   1.923   4.283  1.00  0.00           C  
ATOM   1650  O6    G B   4     -21.338   1.337   3.528  1.00  0.00           O  
ATOM   1651  N1    G B   4     -20.137   3.175   3.891  1.00  0.00           N  
ATOM   1652  C2    G B   4     -19.305   3.946   4.632  1.00  0.00           C  
ATOM   1653  N2    G B   4     -18.959   5.097   4.130  1.00  0.00           N  
ATOM   1654  N3    G B   4     -18.811   3.615   5.823  1.00  0.00           N  
ATOM   1655  C4    G B   4     -19.187   2.364   6.228  1.00  0.00           C  
ATOM   1656  H5'   G B   4     -18.771   0.440  12.076  1.00  0.00           H  
ATOM   1657 H5''   G B   4     -19.267   0.133  10.402  1.00  0.00           H  
ATOM   1658  H4'   G B   4     -16.593   1.381  11.150  1.00  0.00           H  
ATOM   1659  H3'   G B   4     -18.951   2.648  11.696  1.00  0.00           H  
ATOM   1660  H2'   G B   4     -19.928   2.473   9.579  1.00  0.00           H  
ATOM   1661 HO2'   G B   4     -18.997   4.871  10.072  1.00  0.00           H  
ATOM   1662  H1'   G B   4     -17.380   3.077   8.116  1.00  0.00           H  
ATOM   1663  H8    G B   4     -19.275  -0.271   8.091  1.00  0.00           H  
ATOM   1664  H1    G B   4     -20.479   3.523   3.017  1.00  0.00           H  
ATOM   1665  H21   G B   4     -19.201   5.372   3.193  1.00  0.00           H  
ATOM   1666  H22   G B   4     -18.272   5.623   4.660  1.00  0.00           H  
ATOM   1667  P     A B   5     -17.632   4.981  12.117  1.00  0.00           P  
ATOM   1668  OP1   A B   5     -17.855   4.492  13.499  1.00  0.00           O  
ATOM   1669  OP2   A B   5     -18.714   5.725  11.431  1.00  0.00           O  
ATOM   1670  O5'   A B   5     -16.316   5.892  12.103  1.00  0.00           O  
ATOM   1671  C5'   A B   5     -15.878   6.480  10.894  1.00  0.00           C  
ATOM   1672  C4'   A B   5     -14.685   7.416  11.137  1.00  0.00           C  
ATOM   1673  O4'   A B   5     -13.841   7.404   9.998  1.00  0.00           O  
ATOM   1674  C3'   A B   5     -15.112   8.875  11.359  1.00  0.00           C  
ATOM   1675  O3'   A B   5     -14.125   9.678  12.009  1.00  0.00           O  
ATOM   1676  C2'   A B   5     -15.222   9.337   9.901  1.00  0.00           C  
ATOM   1677  O2'   A B   5     -15.184  10.756   9.796  1.00  0.00           O  
ATOM   1678  C1'   A B   5     -14.003   8.627   9.291  1.00  0.00           C  
ATOM   1679  N9    A B   5     -14.108   8.355   7.842  1.00  0.00           N  
ATOM   1680  C8    A B   5     -13.247   8.760   6.854  1.00  0.00           C  
ATOM   1681  N7    A B   5     -13.631   8.442   5.641  1.00  0.00           N  
ATOM   1682  C5    A B   5     -14.836   7.754   5.857  1.00  0.00           C  
ATOM   1683  C6    A B   5     -15.826   7.163   5.028  1.00  0.00           C  
ATOM   1684  N6    A B   5     -15.818   7.180   3.709  1.00  0.00           N  
ATOM   1685  N1    A B   5     -16.883   6.543   5.554  1.00  0.00           N  
ATOM   1686  C2    A B   5     -16.981   6.493   6.876  1.00  0.00           C  
ATOM   1687  N3    A B   5     -16.172   7.035   7.770  1.00  0.00           N  
ATOM   1688  C4    A B   5     -15.107   7.661   7.198  1.00  0.00           C  
ATOM   1689  H5'   A B   5     -16.696   7.034  10.433  1.00  0.00           H  
ATOM   1690 H5''   A B   5     -15.572   5.685  10.211  1.00  0.00           H  
ATOM   1691  H4'   A B   5     -14.139   7.035  11.989  1.00  0.00           H  
ATOM   1692  H3'   A B   5     -16.078   8.941  11.863  1.00  0.00           H  
ATOM   1693  H2'   A B   5     -16.145   8.957   9.464  1.00  0.00           H  
ATOM   1694 HO2'   A B   5     -14.775  11.088  10.617  1.00  0.00           H  
ATOM   1695  H1'   A B   5     -13.131   9.261   9.466  1.00  0.00           H  
ATOM   1696  H8    A B   5     -12.340   9.308   7.072  1.00  0.00           H  
ATOM   1697  H61   A B   5     -16.598   6.800   3.186  1.00  0.00           H  
ATOM   1698  H62   A B   5     -15.069   7.642   3.209  1.00  0.00           H  
ATOM   1699  H2    A B   5     -17.828   5.966   7.294  1.00  0.00           H  
ATOM   1700  P     A B   6     -13.796   9.565  13.573  1.00  0.00           P  
ATOM   1701  OP1   A B   6     -14.964   8.971  14.268  1.00  0.00           O  
ATOM   1702  OP2   A B   6     -13.294  10.887  14.018  1.00  0.00           O  
ATOM   1703  O5'   A B   6     -12.555   8.541  13.617  1.00  0.00           O  
ATOM   1704  C5'   A B   6     -12.631   7.310  14.319  1.00  0.00           C  
ATOM   1705  C4'   A B   6     -11.339   6.491  14.206  1.00  0.00           C  
ATOM   1706  O4'   A B   6     -11.082   6.128  12.849  1.00  0.00           O  
ATOM   1707  C3'   A B   6     -10.102   7.216  14.754  1.00  0.00           C  
ATOM   1708  O3'   A B   6      -9.270   6.299  15.455  1.00  0.00           O  
ATOM   1709  C2'   A B   6      -9.404   7.703  13.480  1.00  0.00           C  
ATOM   1710  O2'   A B   6      -7.984   7.765  13.619  1.00  0.00           O  
ATOM   1711  C1'   A B   6      -9.820   6.653  12.449  1.00  0.00           C  
ATOM   1712  N9    A B   6      -9.884   7.260  11.101  1.00  0.00           N  
ATOM   1713  C8    A B   6     -10.878   8.035  10.559  1.00  0.00           C  
ATOM   1714  N7    A B   6     -10.652   8.430   9.330  1.00  0.00           N  
ATOM   1715  C5    A B   6      -9.392   7.877   9.049  1.00  0.00           C  
ATOM   1716  C6    A B   6      -8.528   7.849   7.925  1.00  0.00           C  
ATOM   1717  N6    A B   6      -8.771   8.366   6.736  1.00  0.00           N  
ATOM   1718  N1    A B   6      -7.309   7.325   8.006  1.00  0.00           N  
ATOM   1719  C2    A B   6      -6.958   6.748   9.145  1.00  0.00           C  
ATOM   1720  N3    A B   6      -7.676   6.618  10.257  1.00  0.00           N  
ATOM   1721  C4    A B   6      -8.898   7.212  10.143  1.00  0.00           C  
ATOM   1722  H5'   A B   6     -13.458   6.708  13.942  1.00  0.00           H  
ATOM   1723 H5''   A B   6     -12.821   7.513  15.375  1.00  0.00           H  
ATOM   1724  H4'   A B   6     -11.495   5.593  14.801  1.00  0.00           H  
ATOM   1725  H3'   A B   6     -10.377   8.056  15.393  1.00  0.00           H  
ATOM   1726 HO3'   A B   6      -8.377   6.418  15.081  1.00  0.00           H  
ATOM   1727  H2'   A B   6      -9.813   8.678  13.203  1.00  0.00           H  
ATOM   1728 HO2'   A B   6      -7.571   7.728  12.735  1.00  0.00           H  
ATOM   1729  H1'   A B   6      -9.080   5.848  12.455  1.00  0.00           H  
ATOM   1730  H8    A B   6     -11.775   8.278  11.113  1.00  0.00           H  
ATOM   1731  H61   A B   6      -8.058   8.276   6.033  1.00  0.00           H  
ATOM   1732  H62   A B   6      -9.591   8.949   6.604  1.00  0.00           H  
ATOM   1733  H2    A B   6      -5.961   6.328   9.160  1.00  0.00           H  
TER    1734        A B   6                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 103     -32.960  12.559   5.983  1.00  0.00           N  
ATOM      2  CA  GLY A 103     -31.511  12.827   5.855  1.00  0.00           C  
ATOM      3  C   GLY A 103     -31.185  14.304   6.034  1.00  0.00           C  
ATOM      4  O   GLY A 103     -32.046  15.101   6.411  1.00  0.00           O  
ATOM      5  H1  GLY A 103     -33.288  12.846   6.891  1.00  0.00           H  
ATOM      6  H2  GLY A 103     -33.473  13.070   5.282  1.00  0.00           H  
ATOM      7  H3  GLY A 103     -33.145  11.575   5.866  1.00  0.00           H  
ATOM      8  HA2 GLY A 103     -30.968  12.261   6.611  1.00  0.00           H  
ATOM      9  HA3 GLY A 103     -31.170  12.514   4.867  1.00  0.00           H  
ATOM     10  N   SER A 104     -29.938  14.692   5.761  1.00  0.00           N  
ATOM     11  CA  SER A 104     -29.432  16.073   5.875  1.00  0.00           C  
ATOM     12  C   SER A 104     -28.116  16.260   5.087  1.00  0.00           C  
ATOM     13  O   SER A 104     -27.511  15.291   4.621  1.00  0.00           O  
ATOM     14  CB  SER A 104     -29.251  16.455   7.357  1.00  0.00           C  
ATOM     15  OG  SER A 104     -29.082  17.860   7.506  1.00  0.00           O  
ATOM     16  H   SER A 104     -29.274  14.002   5.431  1.00  0.00           H  
ATOM     17  HA  SER A 104     -30.167  16.757   5.447  1.00  0.00           H  
ATOM     18  HB2 SER A 104     -30.135  16.153   7.920  1.00  0.00           H  
ATOM     19  HB3 SER A 104     -28.386  15.929   7.763  1.00  0.00           H  
ATOM     20  HG  SER A 104     -29.011  18.071   8.461  1.00  0.00           H  
ATOM     21  N   SER A 105     -27.668  17.507   4.925  1.00  0.00           N  
ATOM     22  CA  SER A 105     -26.490  17.921   4.141  1.00  0.00           C  
ATOM     23  C   SER A 105     -26.118  19.394   4.446  1.00  0.00           C  
ATOM     24  O   SER A 105     -26.694  20.016   5.347  1.00  0.00           O  
ATOM     25  CB  SER A 105     -26.753  17.701   2.637  1.00  0.00           C  
ATOM     26  OG  SER A 105     -25.546  17.755   1.885  1.00  0.00           O  
ATOM     27  H   SER A 105     -28.143  18.241   5.441  1.00  0.00           H  
ATOM     28  HA  SER A 105     -25.638  17.301   4.420  1.00  0.00           H  
ATOM     29  HB2 SER A 105     -27.207  16.720   2.484  1.00  0.00           H  
ATOM     30  HB3 SER A 105     -27.451  18.460   2.277  1.00  0.00           H  
ATOM     31  HG  SER A 105     -25.755  17.602   0.941  1.00  0.00           H  
ATOM     32  N   GLY A 106     -25.160  19.966   3.703  1.00  0.00           N  
ATOM     33  CA  GLY A 106     -24.729  21.372   3.806  1.00  0.00           C  
ATOM     34  C   GLY A 106     -23.477  21.608   4.660  1.00  0.00           C  
ATOM     35  O   GLY A 106     -23.079  22.757   4.847  1.00  0.00           O  
ATOM     36  H   GLY A 106     -24.779  19.409   2.945  1.00  0.00           H  
ATOM     37  HA2 GLY A 106     -24.495  21.732   2.804  1.00  0.00           H  
ATOM     38  HA3 GLY A 106     -25.534  21.979   4.226  1.00  0.00           H  
ATOM     39  N   SER A 107     -22.835  20.543   5.140  1.00  0.00           N  
ATOM     40  CA  SER A 107     -21.615  20.580   5.963  1.00  0.00           C  
ATOM     41  C   SER A 107     -20.668  19.442   5.549  1.00  0.00           C  
ATOM     42  O   SER A 107     -21.059  18.274   5.541  1.00  0.00           O  
ATOM     43  CB  SER A 107     -21.963  20.443   7.457  1.00  0.00           C  
ATOM     44  OG  SER A 107     -22.723  21.550   7.933  1.00  0.00           O  
ATOM     45  H   SER A 107     -23.225  19.636   4.936  1.00  0.00           H  
ATOM     46  HA  SER A 107     -21.095  21.528   5.825  1.00  0.00           H  
ATOM     47  HB2 SER A 107     -22.528  19.521   7.609  1.00  0.00           H  
ATOM     48  HB3 SER A 107     -21.036  20.376   8.029  1.00  0.00           H  
ATOM     49  HG  SER A 107     -22.924  21.411   8.881  1.00  0.00           H  
ATOM     50  N   SER A 108     -19.417  19.756   5.203  1.00  0.00           N  
ATOM     51  CA  SER A 108     -18.464  18.814   4.581  1.00  0.00           C  
ATOM     52  C   SER A 108     -17.993  17.657   5.487  1.00  0.00           C  
ATOM     53  O   SER A 108     -17.357  16.716   5.006  1.00  0.00           O  
ATOM     54  CB  SER A 108     -17.240  19.592   4.069  1.00  0.00           C  
ATOM     55  OG  SER A 108     -17.626  20.701   3.262  1.00  0.00           O  
ATOM     56  H   SER A 108     -19.146  20.731   5.180  1.00  0.00           H  
ATOM     57  HA  SER A 108     -18.946  18.355   3.716  1.00  0.00           H  
ATOM     58  HB2 SER A 108     -16.666  19.954   4.924  1.00  0.00           H  
ATOM     59  HB3 SER A 108     -16.607  18.921   3.486  1.00  0.00           H  
ATOM     60  HG  SER A 108     -16.819  21.153   2.936  1.00  0.00           H  
ATOM     61  N   GLY A 109     -18.314  17.699   6.787  1.00  0.00           N  
ATOM     62  CA  GLY A 109     -18.013  16.645   7.765  1.00  0.00           C  
ATOM     63  C   GLY A 109     -19.039  15.505   7.805  1.00  0.00           C  
ATOM     64  O   GLY A 109     -18.838  14.546   8.550  1.00  0.00           O  
ATOM     65  H   GLY A 109     -18.836  18.504   7.109  1.00  0.00           H  
ATOM     66  HA2 GLY A 109     -17.043  16.201   7.537  1.00  0.00           H  
ATOM     67  HA3 GLY A 109     -17.985  17.086   8.762  1.00  0.00           H  
ATOM     68  N   ASN A 110     -20.134  15.586   7.035  1.00  0.00           N  
ATOM     69  CA  ASN A 110     -21.166  14.541   7.001  1.00  0.00           C  
ATOM     70  C   ASN A 110     -20.694  13.255   6.282  1.00  0.00           C  
ATOM     71  O   ASN A 110     -19.846  13.294   5.386  1.00  0.00           O  
ATOM     72  CB  ASN A 110     -22.485  15.099   6.433  1.00  0.00           C  
ATOM     73  CG  ASN A 110     -22.589  15.024   4.914  1.00  0.00           C  
ATOM     74  OD1 ASN A 110     -22.946  13.992   4.358  1.00  0.00           O  
ATOM     75  ND2 ASN A 110     -22.296  16.097   4.206  1.00  0.00           N  
ATOM     76  H   ASN A 110     -20.250  16.403   6.451  1.00  0.00           H  
ATOM     77  HA  ASN A 110     -21.371  14.270   8.038  1.00  0.00           H  
ATOM     78  HB2 ASN A 110     -23.310  14.515   6.844  1.00  0.00           H  
ATOM     79  HB3 ASN A 110     -22.627  16.129   6.766  1.00  0.00           H  
ATOM     80 HD21 ASN A 110     -21.952  16.930   4.675  1.00  0.00           H  
ATOM     81 HD22 ASN A 110     -22.372  16.070   3.203  1.00  0.00           H  
ATOM     82  N   ARG A 111     -21.274  12.109   6.666  1.00  0.00           N  
ATOM     83  CA  ARG A 111     -20.858  10.763   6.224  1.00  0.00           C  
ATOM     84  C   ARG A 111     -21.624  10.215   5.005  1.00  0.00           C  
ATOM     85  O   ARG A 111     -21.346   9.094   4.576  1.00  0.00           O  
ATOM     86  CB  ARG A 111     -20.955   9.798   7.422  1.00  0.00           C  
ATOM     87  CG  ARG A 111     -19.812  10.018   8.428  1.00  0.00           C  
ATOM     88  CD  ARG A 111     -20.057   9.312   9.766  1.00  0.00           C  
ATOM     89  NE  ARG A 111     -20.220   7.854   9.608  1.00  0.00           N  
ATOM     90  CZ  ARG A 111     -19.947   6.930  10.519  1.00  0.00           C  
ATOM     91  NH1 ARG A 111     -19.533   7.239  11.729  1.00  0.00           N  
ATOM     92  NH2 ARG A 111     -20.088   5.659  10.222  1.00  0.00           N  
ATOM     93  H   ARG A 111     -21.979  12.164   7.388  1.00  0.00           H  
ATOM     94  HA  ARG A 111     -19.813  10.811   5.917  1.00  0.00           H  
ATOM     95  HB2 ARG A 111     -21.920   9.932   7.916  1.00  0.00           H  
ATOM     96  HB3 ARG A 111     -20.895   8.768   7.069  1.00  0.00           H  
ATOM     97  HG2 ARG A 111     -18.881   9.651   7.994  1.00  0.00           H  
ATOM     98  HG3 ARG A 111     -19.697  11.082   8.628  1.00  0.00           H  
ATOM     99  HD2 ARG A 111     -19.203   9.523  10.413  1.00  0.00           H  
ATOM    100  HD3 ARG A 111     -20.952   9.727  10.232  1.00  0.00           H  
ATOM    101  HE  ARG A 111     -20.574   7.531   8.720  1.00  0.00           H  
ATOM    102 HH11 ARG A 111     -19.459   8.199  12.019  1.00  0.00           H  
ATOM    103 HH12 ARG A 111     -19.312   6.490  12.387  1.00  0.00           H  
ATOM    104 HH21 ARG A 111     -20.466   5.360   9.339  1.00  0.00           H  
ATOM    105 HH22 ARG A 111     -19.817   4.943  10.889  1.00  0.00           H  
ATOM    106  N   ALA A 112     -22.557  10.977   4.419  1.00  0.00           N  
ATOM    107  CA  ALA A 112     -23.415  10.535   3.307  1.00  0.00           C  
ATOM    108  C   ALA A 112     -23.181  11.290   1.989  1.00  0.00           C  
ATOM    109  O   ALA A 112     -24.044  11.368   1.114  1.00  0.00           O  
ATOM    110  CB  ALA A 112     -24.871  10.546   3.796  1.00  0.00           C  
ATOM    111  H   ALA A 112     -22.712  11.909   4.782  1.00  0.00           H  
ATOM    112  HA  ALA A 112     -23.118   9.525   3.051  1.00  0.00           H  
ATOM    113  HB1 ALA A 112     -24.960   9.947   4.703  1.00  0.00           H  
ATOM    114  HB2 ALA A 112     -25.182  11.570   4.010  1.00  0.00           H  
ATOM    115  HB3 ALA A 112     -25.525  10.126   3.032  1.00  0.00           H  
ATOM    116  N   ASN A 113     -21.962  11.805   1.868  1.00  0.00           N  
ATOM    117  CA  ASN A 113     -21.443  12.660   0.788  1.00  0.00           C  
ATOM    118  C   ASN A 113     -19.890  12.624   0.729  1.00  0.00           C  
ATOM    119  O   ASN A 113     -19.242  13.638   1.020  1.00  0.00           O  
ATOM    120  CB  ASN A 113     -21.960  14.108   0.956  1.00  0.00           C  
ATOM    121  CG  ASN A 113     -23.457  14.296   0.716  1.00  0.00           C  
ATOM    122  OD1 ASN A 113     -23.920  14.347  -0.419  1.00  0.00           O  
ATOM    123  ND2 ASN A 113     -24.245  14.446   1.767  1.00  0.00           N  
ATOM    124  H   ASN A 113     -21.351  11.525   2.620  1.00  0.00           H  
ATOM    125  HA  ASN A 113     -21.813  12.280  -0.166  1.00  0.00           H  
ATOM    126  HB2 ASN A 113     -21.698  14.467   1.950  1.00  0.00           H  
ATOM    127  HB3 ASN A 113     -21.448  14.748   0.235  1.00  0.00           H  
ATOM    128 HD21 ASN A 113     -23.867  14.346   2.702  1.00  0.00           H  
ATOM    129 HD22 ASN A 113     -25.231  14.591   1.621  1.00  0.00           H  
ATOM    130  N   PRO A 114     -19.267  11.474   0.391  1.00  0.00           N  
ATOM    131  CA  PRO A 114     -17.824  11.381   0.179  1.00  0.00           C  
ATOM    132  C   PRO A 114     -17.431  11.995  -1.176  1.00  0.00           C  
ATOM    133  O   PRO A 114     -18.275  12.236  -2.040  1.00  0.00           O  
ATOM    134  CB  PRO A 114     -17.510   9.884   0.241  1.00  0.00           C  
ATOM    135  CG  PRO A 114     -18.768   9.254  -0.351  1.00  0.00           C  
ATOM    136  CD  PRO A 114     -19.884  10.175   0.145  1.00  0.00           C  
ATOM    137  HA  PRO A 114     -17.284  11.894   0.976  1.00  0.00           H  
ATOM    138  HB2 PRO A 114     -16.622   9.618  -0.329  1.00  0.00           H  
ATOM    139  HB3 PRO A 114     -17.401   9.575   1.282  1.00  0.00           H  
ATOM    140  HG2 PRO A 114     -18.718   9.286  -1.440  1.00  0.00           H  
ATOM    141  HG3 PRO A 114     -18.907   8.232   0.001  1.00  0.00           H  
ATOM    142  HD2 PRO A 114     -20.674  10.240  -0.602  1.00  0.00           H  
ATOM    143  HD3 PRO A 114     -20.272   9.777   1.080  1.00  0.00           H  
ATOM    144  N   ASP A 115     -16.130  12.212  -1.371  1.00  0.00           N  
ATOM    145  CA  ASP A 115     -15.518  12.730  -2.602  1.00  0.00           C  
ATOM    146  C   ASP A 115     -14.134  12.080  -2.824  1.00  0.00           C  
ATOM    147  O   ASP A 115     -13.504  11.687  -1.835  1.00  0.00           O  
ATOM    148  CB  ASP A 115     -15.376  14.262  -2.525  1.00  0.00           C  
ATOM    149  CG  ASP A 115     -16.700  15.006  -2.764  1.00  0.00           C  
ATOM    150  OD1 ASP A 115     -17.196  14.985  -3.916  1.00  0.00           O  
ATOM    151  OD2 ASP A 115     -17.204  15.663  -1.821  1.00  0.00           O  
ATOM    152  H   ASP A 115     -15.485  11.958  -0.633  1.00  0.00           H  
ATOM    153  HA  ASP A 115     -16.163  12.482  -3.444  1.00  0.00           H  
ATOM    154  HB2 ASP A 115     -14.950  14.539  -1.557  1.00  0.00           H  
ATOM    155  HB3 ASP A 115     -14.668  14.587  -3.290  1.00  0.00           H  
ATOM    156  N   PRO A 116     -13.652  11.964  -4.083  1.00  0.00           N  
ATOM    157  CA  PRO A 116     -12.386  11.317  -4.424  1.00  0.00           C  
ATOM    158  C   PRO A 116     -11.195  11.789  -3.584  1.00  0.00           C  
ATOM    159  O   PRO A 116     -10.994  12.984  -3.367  1.00  0.00           O  
ATOM    160  CB  PRO A 116     -12.164  11.582  -5.913  1.00  0.00           C  
ATOM    161  CG  PRO A 116     -13.590  11.657  -6.451  1.00  0.00           C  
ATOM    162  CD  PRO A 116     -14.341  12.346  -5.311  1.00  0.00           C  
ATOM    163  HA  PRO A 116     -12.521  10.247  -4.285  1.00  0.00           H  
ATOM    164  HB2 PRO A 116     -11.668  12.542  -6.061  1.00  0.00           H  
ATOM    165  HB3 PRO A 116     -11.598  10.777  -6.378  1.00  0.00           H  
ATOM    166  HG2 PRO A 116     -13.645  12.229  -7.377  1.00  0.00           H  
ATOM    167  HG3 PRO A 116     -13.982  10.649  -6.594  1.00  0.00           H  
ATOM    168  HD2 PRO A 116     -14.288  13.429  -5.435  1.00  0.00           H  
ATOM    169  HD3 PRO A 116     -15.380  12.015  -5.316  1.00  0.00           H  
ATOM    170  N   ASN A 117     -10.405  10.819  -3.120  1.00  0.00           N  
ATOM    171  CA  ASN A 117      -9.315  10.994  -2.158  1.00  0.00           C  
ATOM    172  C   ASN A 117      -8.299   9.849  -2.320  1.00  0.00           C  
ATOM    173  O   ASN A 117      -8.685   8.688  -2.474  1.00  0.00           O  
ATOM    174  CB  ASN A 117      -9.922  11.036  -0.738  1.00  0.00           C  
ATOM    175  CG  ASN A 117      -8.937  11.375   0.380  1.00  0.00           C  
ATOM    176  OD1 ASN A 117      -7.737  11.540   0.182  1.00  0.00           O  
ATOM    177  ND2 ASN A 117      -9.416  11.499   1.602  1.00  0.00           N  
ATOM    178  H   ASN A 117     -10.631   9.865  -3.370  1.00  0.00           H  
ATOM    179  HA  ASN A 117      -8.813  11.943  -2.357  1.00  0.00           H  
ATOM    180  HB2 ASN A 117     -10.714  11.785  -0.714  1.00  0.00           H  
ATOM    181  HB3 ASN A 117     -10.377  10.071  -0.513  1.00  0.00           H  
ATOM    182 HD21 ASN A 117     -10.400  11.322   1.790  1.00  0.00           H  
ATOM    183 HD22 ASN A 117      -8.797  11.707   2.364  1.00  0.00           H  
ATOM    184  N   CYS A 118      -6.997  10.162  -2.280  1.00  0.00           N  
ATOM    185  CA  CYS A 118      -5.923   9.160  -2.267  1.00  0.00           C  
ATOM    186  C   CYS A 118      -5.956   8.264  -1.012  1.00  0.00           C  
ATOM    187  O   CYS A 118      -5.450   7.142  -1.039  1.00  0.00           O  
ATOM    188  CB  CYS A 118      -4.577   9.876  -2.454  1.00  0.00           C  
ATOM    189  SG  CYS A 118      -4.291  11.072  -1.116  1.00  0.00           S  
ATOM    190  H   CYS A 118      -6.738  11.127  -2.126  1.00  0.00           H  
ATOM    191  HA  CYS A 118      -6.063   8.492  -3.117  1.00  0.00           H  
ATOM    192  HB2 CYS A 118      -3.774   9.134  -2.456  1.00  0.00           H  
ATOM    193  HB3 CYS A 118      -4.566  10.395  -3.415  1.00  0.00           H  
ATOM    194  HG  CYS A 118      -3.072  11.478  -1.513  1.00  0.00           H  
ATOM    195  N   CYS A 119      -6.606   8.717   0.064  1.00  0.00           N  
ATOM    196  CA  CYS A 119      -6.909   7.906   1.238  1.00  0.00           C  
ATOM    197  C   CYS A 119      -8.286   7.228   1.096  1.00  0.00           C  
ATOM    198  O   CYS A 119      -9.304   7.877   0.832  1.00  0.00           O  
ATOM    199  CB  CYS A 119      -6.784   8.773   2.497  1.00  0.00           C  
ATOM    200  SG  CYS A 119      -5.062   9.338   2.653  1.00  0.00           S  
ATOM    201  H   CYS A 119      -6.955   9.665   0.038  1.00  0.00           H  
ATOM    202  HA  CYS A 119      -6.162   7.118   1.319  1.00  0.00           H  
ATOM    203  HB2 CYS A 119      -7.466   9.622   2.435  1.00  0.00           H  
ATOM    204  HB3 CYS A 119      -7.057   8.180   3.374  1.00  0.00           H  
ATOM    205  HG  CYS A 119      -5.157   9.842   3.893  1.00  0.00           H  
ATOM    206  N   LEU A 120      -8.300   5.906   1.280  1.00  0.00           N  
ATOM    207  CA  LEU A 120      -9.490   5.054   1.270  1.00  0.00           C  
ATOM    208  C   LEU A 120      -9.707   4.431   2.644  1.00  0.00           C  
ATOM    209  O   LEU A 120      -8.740   4.053   3.310  1.00  0.00           O  
ATOM    210  CB  LEU A 120      -9.329   3.908   0.254  1.00  0.00           C  
ATOM    211  CG  LEU A 120      -9.117   4.311  -1.214  1.00  0.00           C  
ATOM    212  CD1 LEU A 120      -9.090   3.034  -2.064  1.00  0.00           C  
ATOM    213  CD2 LEU A 120     -10.216   5.256  -1.715  1.00  0.00           C  
ATOM    214  H   LEU A 120      -7.417   5.456   1.485  1.00  0.00           H  
ATOM    215  HA  LEU A 120     -10.376   5.640   1.020  1.00  0.00           H  
ATOM    216  HB2 LEU A 120      -8.484   3.287   0.561  1.00  0.00           H  
ATOM    217  HB3 LEU A 120     -10.225   3.286   0.308  1.00  0.00           H  
ATOM    218  HG  LEU A 120      -8.151   4.810  -1.308  1.00  0.00           H  
ATOM    219 HD11 LEU A 120      -8.345   2.340  -1.675  1.00  0.00           H  
ATOM    220 HD12 LEU A 120     -10.066   2.548  -2.049  1.00  0.00           H  
ATOM    221 HD13 LEU A 120      -8.830   3.285  -3.089  1.00  0.00           H  
ATOM    222 HD21 LEU A 120     -10.102   5.427  -2.784  1.00  0.00           H  
ATOM    223 HD22 LEU A 120     -11.199   4.827  -1.521  1.00  0.00           H  
ATOM    224 HD23 LEU A 120     -10.135   6.214  -1.206  1.00  0.00           H  
ATOM    225  N   GLY A 121     -10.973   4.283   3.028  1.00  0.00           N  
ATOM    226  CA  GLY A 121     -11.421   3.487   4.168  1.00  0.00           C  
ATOM    227  C   GLY A 121     -11.858   2.106   3.685  1.00  0.00           C  
ATOM    228  O   GLY A 121     -12.443   1.982   2.609  1.00  0.00           O  
ATOM    229  H   GLY A 121     -11.690   4.581   2.376  1.00  0.00           H  
ATOM    230  HA2 GLY A 121     -10.620   3.374   4.895  1.00  0.00           H  
ATOM    231  HA3 GLY A 121     -12.282   3.961   4.639  1.00  0.00           H  
ATOM    232  N   VAL A 122     -11.575   1.082   4.486  1.00  0.00           N  
ATOM    233  CA  VAL A 122     -11.879  -0.331   4.218  1.00  0.00           C  
ATOM    234  C   VAL A 122     -12.556  -0.904   5.461  1.00  0.00           C  
ATOM    235  O   VAL A 122     -12.008  -0.815   6.556  1.00  0.00           O  
ATOM    236  CB  VAL A 122     -10.612  -1.152   3.873  1.00  0.00           C  
ATOM    237  CG1 VAL A 122     -11.004  -2.568   3.417  1.00  0.00           C  
ATOM    238  CG2 VAL A 122      -9.758  -0.495   2.773  1.00  0.00           C  
ATOM    239  H   VAL A 122     -11.088   1.300   5.355  1.00  0.00           H  
ATOM    240  HA  VAL A 122     -12.563  -0.387   3.374  1.00  0.00           H  
ATOM    241  HB  VAL A 122      -9.993  -1.236   4.766  1.00  0.00           H  
ATOM    242 HG11 VAL A 122     -11.625  -3.056   4.167  1.00  0.00           H  
ATOM    243 HG12 VAL A 122     -11.569  -2.525   2.488  1.00  0.00           H  
ATOM    244 HG13 VAL A 122     -10.108  -3.169   3.259  1.00  0.00           H  
ATOM    245 HG21 VAL A 122      -8.904  -1.134   2.542  1.00  0.00           H  
ATOM    246 HG22 VAL A 122     -10.354  -0.352   1.872  1.00  0.00           H  
ATOM    247 HG23 VAL A 122      -9.377   0.468   3.110  1.00  0.00           H  
ATOM    248  N   PHE A 123     -13.745  -1.482   5.289  1.00  0.00           N  
ATOM    249  CA  PHE A 123     -14.663  -1.868   6.367  1.00  0.00           C  
ATOM    250  C   PHE A 123     -15.118  -3.328   6.217  1.00  0.00           C  
ATOM    251  O   PHE A 123     -14.963  -3.916   5.147  1.00  0.00           O  
ATOM    252  CB  PHE A 123     -15.867  -0.907   6.347  1.00  0.00           C  
ATOM    253  CG  PHE A 123     -15.540   0.555   6.072  1.00  0.00           C  
ATOM    254  CD1 PHE A 123     -15.159   1.413   7.119  1.00  0.00           C  
ATOM    255  CD2 PHE A 123     -15.596   1.056   4.755  1.00  0.00           C  
ATOM    256  CE1 PHE A 123     -14.849   2.761   6.859  1.00  0.00           C  
ATOM    257  CE2 PHE A 123     -15.281   2.400   4.493  1.00  0.00           C  
ATOM    258  CZ  PHE A 123     -14.913   3.256   5.545  1.00  0.00           C  
ATOM    259  H   PHE A 123     -14.095  -1.551   4.340  1.00  0.00           H  
ATOM    260  HA  PHE A 123     -14.162  -1.774   7.330  1.00  0.00           H  
ATOM    261  HB2 PHE A 123     -16.564  -1.244   5.579  1.00  0.00           H  
ATOM    262  HB3 PHE A 123     -16.386  -0.978   7.304  1.00  0.00           H  
ATOM    263  HD1 PHE A 123     -15.122   1.045   8.131  1.00  0.00           H  
ATOM    264  HD2 PHE A 123     -15.875   0.406   3.940  1.00  0.00           H  
ATOM    265  HE1 PHE A 123     -14.571   3.417   7.674  1.00  0.00           H  
ATOM    266  HE2 PHE A 123     -15.316   2.771   3.479  1.00  0.00           H  
ATOM    267  HZ  PHE A 123     -14.680   4.294   5.345  1.00  0.00           H  
ATOM    268  N   GLY A 124     -15.683  -3.930   7.269  1.00  0.00           N  
ATOM    269  CA  GLY A 124     -16.143  -5.326   7.238  1.00  0.00           C  
ATOM    270  C   GLY A 124     -15.004  -6.348   7.306  1.00  0.00           C  
ATOM    271  O   GLY A 124     -15.126  -7.440   6.757  1.00  0.00           O  
ATOM    272  H   GLY A 124     -15.834  -3.398   8.127  1.00  0.00           H  
ATOM    273  HA2 GLY A 124     -16.780  -5.498   8.101  1.00  0.00           H  
ATOM    274  HA3 GLY A 124     -16.699  -5.512   6.319  1.00  0.00           H  
ATOM    275  N   LEU A 125     -13.894  -6.004   7.965  1.00  0.00           N  
ATOM    276  CA  LEU A 125     -12.698  -6.844   8.079  1.00  0.00           C  
ATOM    277  C   LEU A 125     -12.863  -7.985   9.093  1.00  0.00           C  
ATOM    278  O   LEU A 125     -13.791  -8.006   9.904  1.00  0.00           O  
ATOM    279  CB  LEU A 125     -11.495  -5.965   8.486  1.00  0.00           C  
ATOM    280  CG  LEU A 125     -11.179  -4.782   7.552  1.00  0.00           C  
ATOM    281  CD1 LEU A 125      -9.943  -4.045   8.081  1.00  0.00           C  
ATOM    282  CD2 LEU A 125     -10.929  -5.252   6.115  1.00  0.00           C  
ATOM    283  H   LEU A 125     -13.885  -5.100   8.425  1.00  0.00           H  
ATOM    284  HA  LEU A 125     -12.493  -7.303   7.110  1.00  0.00           H  
ATOM    285  HB2 LEU A 125     -11.673  -5.577   9.490  1.00  0.00           H  
ATOM    286  HB3 LEU A 125     -10.607  -6.598   8.541  1.00  0.00           H  
ATOM    287  HG  LEU A 125     -12.013  -4.081   7.544  1.00  0.00           H  
ATOM    288 HD11 LEU A 125     -10.130  -3.685   9.094  1.00  0.00           H  
ATOM    289 HD12 LEU A 125      -9.084  -4.716   8.094  1.00  0.00           H  
ATOM    290 HD13 LEU A 125      -9.730  -3.193   7.437  1.00  0.00           H  
ATOM    291 HD21 LEU A 125     -10.514  -4.437   5.529  1.00  0.00           H  
ATOM    292 HD22 LEU A 125     -10.229  -6.087   6.108  1.00  0.00           H  
ATOM    293 HD23 LEU A 125     -11.871  -5.559   5.666  1.00  0.00           H  
ATOM    294  N   SER A 126     -11.936  -8.937   9.052  1.00  0.00           N  
ATOM    295  CA  SER A 126     -11.751  -9.951  10.100  1.00  0.00           C  
ATOM    296  C   SER A 126     -10.840  -9.401  11.215  1.00  0.00           C  
ATOM    297  O   SER A 126      -9.959  -8.573  10.963  1.00  0.00           O  
ATOM    298  CB  SER A 126     -11.132 -11.217   9.494  1.00  0.00           C  
ATOM    299  OG  SER A 126     -10.998 -12.244  10.460  1.00  0.00           O  
ATOM    300  H   SER A 126     -11.207  -8.853   8.356  1.00  0.00           H  
ATOM    301  HA  SER A 126     -12.711 -10.221  10.539  1.00  0.00           H  
ATOM    302  HB2 SER A 126     -11.763 -11.574   8.680  1.00  0.00           H  
ATOM    303  HB3 SER A 126     -10.148 -10.985   9.092  1.00  0.00           H  
ATOM    304  HG  SER A 126     -10.609 -13.020   9.991  1.00  0.00           H  
ATOM    305  N   LEU A 127     -11.001  -9.884  12.455  1.00  0.00           N  
ATOM    306  CA  LEU A 127     -10.098  -9.536  13.564  1.00  0.00           C  
ATOM    307  C   LEU A 127      -8.673 -10.091  13.356  1.00  0.00           C  
ATOM    308  O   LEU A 127      -7.723  -9.587  13.956  1.00  0.00           O  
ATOM    309  CB  LEU A 127     -10.702 -10.009  14.902  1.00  0.00           C  
ATOM    310  CG  LEU A 127     -12.076  -9.401  15.263  1.00  0.00           C  
ATOM    311  CD1 LEU A 127     -12.544  -9.974  16.609  1.00  0.00           C  
ATOM    312  CD2 LEU A 127     -12.044  -7.866  15.351  1.00  0.00           C  
ATOM    313  H   LEU A 127     -11.704 -10.594  12.613  1.00  0.00           H  
ATOM    314  HA  LEU A 127      -9.989  -8.450  13.594  1.00  0.00           H  
ATOM    315  HB2 LEU A 127     -10.796 -11.097  14.872  1.00  0.00           H  
ATOM    316  HB3 LEU A 127      -9.997  -9.762  15.698  1.00  0.00           H  
ATOM    317  HG  LEU A 127     -12.805  -9.688  14.505  1.00  0.00           H  
ATOM    318 HD11 LEU A 127     -12.603 -11.062  16.547  1.00  0.00           H  
ATOM    319 HD12 LEU A 127     -11.847  -9.698  17.400  1.00  0.00           H  
ATOM    320 HD13 LEU A 127     -13.534  -9.586  16.853  1.00  0.00           H  
ATOM    321 HD21 LEU A 127     -13.014  -7.493  15.679  1.00  0.00           H  
ATOM    322 HD22 LEU A 127     -11.281  -7.547  16.063  1.00  0.00           H  
ATOM    323 HD23 LEU A 127     -11.831  -7.436  14.373  1.00  0.00           H  
ATOM    324  N   TYR A 128      -8.514 -11.086  12.477  1.00  0.00           N  
ATOM    325  CA  TYR A 128      -7.231 -11.674  12.072  1.00  0.00           C  
ATOM    326  C   TYR A 128      -6.596 -11.030  10.814  1.00  0.00           C  
ATOM    327  O   TYR A 128      -5.473 -11.398  10.452  1.00  0.00           O  
ATOM    328  CB  TYR A 128      -7.429 -13.188  11.888  1.00  0.00           C  
ATOM    329  CG  TYR A 128      -7.973 -13.895  13.118  1.00  0.00           C  
ATOM    330  CD1 TYR A 128      -7.107 -14.223  14.181  1.00  0.00           C  
ATOM    331  CD2 TYR A 128      -9.345 -14.202  13.215  1.00  0.00           C  
ATOM    332  CE1 TYR A 128      -7.606 -14.856  15.335  1.00  0.00           C  
ATOM    333  CE2 TYR A 128      -9.851 -14.833  14.367  1.00  0.00           C  
ATOM    334  CZ  TYR A 128      -8.983 -15.162  15.432  1.00  0.00           C  
ATOM    335  OH  TYR A 128      -9.477 -15.773  16.546  1.00  0.00           O  
ATOM    336  H   TYR A 128      -9.350 -11.506  12.098  1.00  0.00           H  
ATOM    337  HA  TYR A 128      -6.513 -11.535  12.883  1.00  0.00           H  
ATOM    338  HB2 TYR A 128      -8.105 -13.355  11.049  1.00  0.00           H  
ATOM    339  HB3 TYR A 128      -6.471 -13.641  11.629  1.00  0.00           H  
ATOM    340  HD1 TYR A 128      -6.054 -13.984  14.110  1.00  0.00           H  
ATOM    341  HD2 TYR A 128     -10.014 -13.948  12.404  1.00  0.00           H  
ATOM    342  HE1 TYR A 128      -6.937 -15.104  16.148  1.00  0.00           H  
ATOM    343  HE2 TYR A 128     -10.904 -15.066  14.441  1.00  0.00           H  
ATOM    344  HH  TYR A 128      -8.795 -15.954  17.210  1.00  0.00           H  
ATOM    345  N   THR A 129      -7.268 -10.066  10.157  1.00  0.00           N  
ATOM    346  CA  THR A 129      -6.703  -9.267   9.049  1.00  0.00           C  
ATOM    347  C   THR A 129      -5.580  -8.376   9.585  1.00  0.00           C  
ATOM    348  O   THR A 129      -5.759  -7.743  10.628  1.00  0.00           O  
ATOM    349  CB  THR A 129      -7.796  -8.401   8.398  1.00  0.00           C  
ATOM    350  OG1 THR A 129      -8.829  -9.224   7.902  1.00  0.00           O  
ATOM    351  CG2 THR A 129      -7.275  -7.570   7.224  1.00  0.00           C  
ATOM    352  H   THR A 129      -8.178  -9.797  10.509  1.00  0.00           H  
ATOM    353  HA  THR A 129      -6.285  -9.936   8.295  1.00  0.00           H  
ATOM    354  HB  THR A 129      -8.212  -7.723   9.146  1.00  0.00           H  
ATOM    355  HG1 THR A 129      -8.456  -9.810   7.224  1.00  0.00           H  
ATOM    356 HG21 THR A 129      -8.108  -7.067   6.734  1.00  0.00           H  
ATOM    357 HG22 THR A 129      -6.585  -6.807   7.586  1.00  0.00           H  
ATOM    358 HG23 THR A 129      -6.763  -8.207   6.503  1.00  0.00           H  
ATOM    359  N   THR A 130      -4.441  -8.304   8.879  1.00  0.00           N  
ATOM    360  CA  THR A 130      -3.311  -7.414   9.218  1.00  0.00           C  
ATOM    361  C   THR A 130      -3.170  -6.277   8.213  1.00  0.00           C  
ATOM    362  O   THR A 130      -3.677  -6.344   7.091  1.00  0.00           O  
ATOM    363  CB  THR A 130      -1.983  -8.176   9.354  1.00  0.00           C  
ATOM    364  OG1 THR A 130      -1.511  -8.561   8.087  1.00  0.00           O  
ATOM    365  CG2 THR A 130      -2.072  -9.404  10.260  1.00  0.00           C  
ATOM    366  H   THR A 130      -4.343  -8.886   8.055  1.00  0.00           H  
ATOM    367  HA  THR A 130      -3.508  -6.955  10.187  1.00  0.00           H  
ATOM    368  HB  THR A 130      -1.247  -7.496   9.789  1.00  0.00           H  
ATOM    369  HG1 THR A 130      -2.111  -9.254   7.742  1.00  0.00           H  
ATOM    370 HG21 THR A 130      -1.077  -9.828  10.393  1.00  0.00           H  
ATOM    371 HG22 THR A 130      -2.463  -9.112  11.234  1.00  0.00           H  
ATOM    372 HG23 THR A 130      -2.723 -10.159   9.821  1.00  0.00           H  
ATOM    373  N   GLU A 131      -2.432  -5.238   8.607  1.00  0.00           N  
ATOM    374  CA  GLU A 131      -2.073  -4.123   7.723  1.00  0.00           C  
ATOM    375  C   GLU A 131      -1.241  -4.608   6.520  1.00  0.00           C  
ATOM    376  O   GLU A 131      -1.312  -4.014   5.445  1.00  0.00           O  
ATOM    377  CB  GLU A 131      -1.274  -3.067   8.507  1.00  0.00           C  
ATOM    378  CG  GLU A 131      -2.174  -2.253   9.439  1.00  0.00           C  
ATOM    379  CD  GLU A 131      -1.453  -1.408  10.500  1.00  0.00           C  
ATOM    380  OE1 GLU A 131      -0.200  -1.396  10.572  1.00  0.00           O  
ATOM    381  OE2 GLU A 131      -2.179  -0.769  11.295  1.00  0.00           O  
ATOM    382  H   GLU A 131      -2.063  -5.240   9.547  1.00  0.00           H  
ATOM    383  HA  GLU A 131      -2.995  -3.663   7.353  1.00  0.00           H  
ATOM    384  HB2 GLU A 131      -0.488  -3.569   9.074  1.00  0.00           H  
ATOM    385  HB3 GLU A 131      -0.821  -2.377   7.806  1.00  0.00           H  
ATOM    386  HG2 GLU A 131      -2.803  -1.601   8.833  1.00  0.00           H  
ATOM    387  HG3 GLU A 131      -2.815  -2.944   9.967  1.00  0.00           H  
ATOM    388  N   ARG A 132      -0.496  -5.712   6.680  1.00  0.00           N  
ATOM    389  CA  ARG A 132       0.286  -6.356   5.617  1.00  0.00           C  
ATOM    390  C   ARG A 132      -0.608  -7.026   4.570  1.00  0.00           C  
ATOM    391  O   ARG A 132      -0.338  -6.909   3.373  1.00  0.00           O  
ATOM    392  CB  ARG A 132       1.251  -7.384   6.216  1.00  0.00           C  
ATOM    393  CG  ARG A 132       2.291  -6.709   7.123  1.00  0.00           C  
ATOM    394  CD  ARG A 132       3.444  -7.660   7.442  1.00  0.00           C  
ATOM    395  NE  ARG A 132       3.005  -8.816   8.246  1.00  0.00           N  
ATOM    396  CZ  ARG A 132       3.746  -9.865   8.586  1.00  0.00           C  
ATOM    397  NH1 ARG A 132       5.010  -9.973   8.229  1.00  0.00           N  
ATOM    398  NH2 ARG A 132       3.214 -10.835   9.298  1.00  0.00           N  
ATOM    399  H   ARG A 132      -0.516  -6.168   7.581  1.00  0.00           H  
ATOM    400  HA  ARG A 132       0.900  -5.605   5.119  1.00  0.00           H  
ATOM    401  HB2 ARG A 132       0.698  -8.135   6.779  1.00  0.00           H  
ATOM    402  HB3 ARG A 132       1.761  -7.890   5.397  1.00  0.00           H  
ATOM    403  HG2 ARG A 132       2.704  -5.839   6.610  1.00  0.00           H  
ATOM    404  HG3 ARG A 132       1.823  -6.377   8.051  1.00  0.00           H  
ATOM    405  HD2 ARG A 132       3.864  -7.995   6.493  1.00  0.00           H  
ATOM    406  HD3 ARG A 132       4.205  -7.102   7.988  1.00  0.00           H  
ATOM    407  HE  ARG A 132       2.048  -8.804   8.570  1.00  0.00           H  
ATOM    408 HH11 ARG A 132       5.445  -9.243   7.688  1.00  0.00           H  
ATOM    409 HH12 ARG A 132       5.553 -10.778   8.499  1.00  0.00           H  
ATOM    410 HH21 ARG A 132       2.249 -10.792   9.586  1.00  0.00           H  
ATOM    411 HH22 ARG A 132       3.767 -11.636   9.563  1.00  0.00           H  
ATOM    412  N   ASP A 133      -1.695  -7.680   4.993  1.00  0.00           N  
ATOM    413  CA  ASP A 133      -2.663  -8.287   4.072  1.00  0.00           C  
ATOM    414  C   ASP A 133      -3.378  -7.199   3.262  1.00  0.00           C  
ATOM    415  O   ASP A 133      -3.411  -7.243   2.033  1.00  0.00           O  
ATOM    416  CB  ASP A 133      -3.715  -9.123   4.823  1.00  0.00           C  
ATOM    417  CG  ASP A 133      -3.132 -10.279   5.642  1.00  0.00           C  
ATOM    418  OD1 ASP A 133      -2.588 -11.235   5.042  1.00  0.00           O  
ATOM    419  OD2 ASP A 133      -3.256 -10.227   6.889  1.00  0.00           O  
ATOM    420  H   ASP A 133      -1.871  -7.719   5.990  1.00  0.00           H  
ATOM    421  HA  ASP A 133      -2.114  -8.929   3.378  1.00  0.00           H  
ATOM    422  HB2 ASP A 133      -4.289  -8.468   5.481  1.00  0.00           H  
ATOM    423  HB3 ASP A 133      -4.415  -9.533   4.092  1.00  0.00           H  
ATOM    424  N   LEU A 134      -3.878  -6.166   3.946  1.00  0.00           N  
ATOM    425  CA  LEU A 134      -4.491  -5.010   3.295  1.00  0.00           C  
ATOM    426  C   LEU A 134      -3.515  -4.345   2.316  1.00  0.00           C  
ATOM    427  O   LEU A 134      -3.893  -4.080   1.177  1.00  0.00           O  
ATOM    428  CB  LEU A 134      -4.955  -4.021   4.374  1.00  0.00           C  
ATOM    429  CG  LEU A 134      -6.138  -4.504   5.230  1.00  0.00           C  
ATOM    430  CD1 LEU A 134      -6.320  -3.537   6.406  1.00  0.00           C  
ATOM    431  CD2 LEU A 134      -7.439  -4.586   4.418  1.00  0.00           C  
ATOM    432  H   LEU A 134      -3.805  -6.177   4.960  1.00  0.00           H  
ATOM    433  HA  LEU A 134      -5.341  -5.354   2.701  1.00  0.00           H  
ATOM    434  HB2 LEU A 134      -4.108  -3.838   5.035  1.00  0.00           H  
ATOM    435  HB3 LEU A 134      -5.229  -3.077   3.898  1.00  0.00           H  
ATOM    436  HG  LEU A 134      -5.915  -5.492   5.632  1.00  0.00           H  
ATOM    437 HD11 LEU A 134      -5.413  -3.511   7.009  1.00  0.00           H  
ATOM    438 HD12 LEU A 134      -6.530  -2.534   6.033  1.00  0.00           H  
ATOM    439 HD13 LEU A 134      -7.144  -3.871   7.036  1.00  0.00           H  
ATOM    440 HD21 LEU A 134      -8.250  -4.908   5.068  1.00  0.00           H  
ATOM    441 HD22 LEU A 134      -7.682  -3.608   3.998  1.00  0.00           H  
ATOM    442 HD23 LEU A 134      -7.342  -5.310   3.611  1.00  0.00           H  
ATOM    443  N   ARG A 135      -2.240  -4.176   2.696  1.00  0.00           N  
ATOM    444  CA  ARG A 135      -1.211  -3.657   1.791  1.00  0.00           C  
ATOM    445  C   ARG A 135      -1.043  -4.547   0.551  1.00  0.00           C  
ATOM    446  O   ARG A 135      -1.114  -4.022  -0.558  1.00  0.00           O  
ATOM    447  CB  ARG A 135       0.118  -3.433   2.535  1.00  0.00           C  
ATOM    448  CG  ARG A 135       1.077  -2.590   1.682  1.00  0.00           C  
ATOM    449  CD  ARG A 135       2.415  -2.338   2.390  1.00  0.00           C  
ATOM    450  NE  ARG A 135       3.351  -1.620   1.504  1.00  0.00           N  
ATOM    451  CZ  ARG A 135       3.333  -0.325   1.209  1.00  0.00           C  
ATOM    452  NH1 ARG A 135       2.511   0.524   1.783  1.00  0.00           N  
ATOM    453  NH2 ARG A 135       4.145   0.165   0.301  1.00  0.00           N  
ATOM    454  H   ARG A 135      -1.985  -4.377   3.657  1.00  0.00           H  
ATOM    455  HA  ARG A 135      -1.558  -2.682   1.444  1.00  0.00           H  
ATOM    456  HB2 ARG A 135      -0.071  -2.893   3.462  1.00  0.00           H  
ATOM    457  HB3 ARG A 135       0.579  -4.392   2.773  1.00  0.00           H  
ATOM    458  HG2 ARG A 135       1.273  -3.106   0.743  1.00  0.00           H  
ATOM    459  HG3 ARG A 135       0.605  -1.633   1.455  1.00  0.00           H  
ATOM    460  HD2 ARG A 135       2.247  -1.770   3.307  1.00  0.00           H  
ATOM    461  HD3 ARG A 135       2.856  -3.298   2.664  1.00  0.00           H  
ATOM    462  HE  ARG A 135       4.041  -2.186   1.031  1.00  0.00           H  
ATOM    463 HH11 ARG A 135       1.869   0.216   2.493  1.00  0.00           H  
ATOM    464 HH12 ARG A 135       2.539   1.493   1.490  1.00  0.00           H  
ATOM    465 HH21 ARG A 135       4.809  -0.423  -0.180  1.00  0.00           H  
ATOM    466 HH22 ARG A 135       4.058   1.145   0.048  1.00  0.00           H  
ATOM    467  N   GLU A 136      -0.903  -5.874   0.696  1.00  0.00           N  
ATOM    468  CA  GLU A 136      -0.705  -6.767  -0.458  1.00  0.00           C  
ATOM    469  C   GLU A 136      -1.936  -6.841  -1.377  1.00  0.00           C  
ATOM    470  O   GLU A 136      -1.804  -7.040  -2.586  1.00  0.00           O  
ATOM    471  CB  GLU A 136      -0.231  -8.171  -0.034  1.00  0.00           C  
ATOM    472  CG  GLU A 136      -1.284  -9.177   0.424  1.00  0.00           C  
ATOM    473  CD  GLU A 136      -0.671 -10.579   0.578  1.00  0.00           C  
ATOM    474  OE1 GLU A 136       0.076 -10.819   1.556  1.00  0.00           O  
ATOM    475  OE2 GLU A 136      -0.927 -11.453  -0.286  1.00  0.00           O  
ATOM    476  H   GLU A 136      -0.859  -6.272   1.629  1.00  0.00           H  
ATOM    477  HA  GLU A 136       0.104  -6.339  -1.051  1.00  0.00           H  
ATOM    478  HB2 GLU A 136       0.237  -8.613  -0.910  1.00  0.00           H  
ATOM    479  HB3 GLU A 136       0.495  -8.077   0.776  1.00  0.00           H  
ATOM    480  HG2 GLU A 136      -1.683  -8.852   1.373  1.00  0.00           H  
ATOM    481  HG3 GLU A 136      -2.096  -9.215  -0.299  1.00  0.00           H  
ATOM    482  N   VAL A 137      -3.129  -6.657  -0.807  1.00  0.00           N  
ATOM    483  CA  VAL A 137      -4.411  -6.728  -1.518  1.00  0.00           C  
ATOM    484  C   VAL A 137      -4.713  -5.438  -2.297  1.00  0.00           C  
ATOM    485  O   VAL A 137      -5.367  -5.504  -3.337  1.00  0.00           O  
ATOM    486  CB  VAL A 137      -5.530  -7.070  -0.510  1.00  0.00           C  
ATOM    487  CG1 VAL A 137      -6.953  -6.907  -1.060  1.00  0.00           C  
ATOM    488  CG2 VAL A 137      -5.356  -8.527  -0.044  1.00  0.00           C  
ATOM    489  H   VAL A 137      -3.156  -6.598   0.211  1.00  0.00           H  
ATOM    490  HA  VAL A 137      -4.345  -7.545  -2.238  1.00  0.00           H  
ATOM    491  HB  VAL A 137      -5.431  -6.412   0.354  1.00  0.00           H  
ATOM    492 HG11 VAL A 137      -7.170  -5.855  -1.251  1.00  0.00           H  
ATOM    493 HG12 VAL A 137      -7.046  -7.466  -1.989  1.00  0.00           H  
ATOM    494 HG13 VAL A 137      -7.680  -7.277  -0.335  1.00  0.00           H  
ATOM    495 HG21 VAL A 137      -5.953  -8.684   0.851  1.00  0.00           H  
ATOM    496 HG22 VAL A 137      -5.672  -9.216  -0.827  1.00  0.00           H  
ATOM    497 HG23 VAL A 137      -4.315  -8.745   0.197  1.00  0.00           H  
ATOM    498  N   PHE A 138      -4.217  -4.281  -1.834  1.00  0.00           N  
ATOM    499  CA  PHE A 138      -4.440  -2.983  -2.475  1.00  0.00           C  
ATOM    500  C   PHE A 138      -3.254  -2.496  -3.329  1.00  0.00           C  
ATOM    501  O   PHE A 138      -3.466  -1.719  -4.260  1.00  0.00           O  
ATOM    502  CB  PHE A 138      -4.860  -1.951  -1.411  1.00  0.00           C  
ATOM    503  CG  PHE A 138      -6.322  -2.032  -0.990  1.00  0.00           C  
ATOM    504  CD1 PHE A 138      -6.793  -3.104  -0.206  1.00  0.00           C  
ATOM    505  CD2 PHE A 138      -7.222  -1.024  -1.390  1.00  0.00           C  
ATOM    506  CE1 PHE A 138      -8.147  -3.173   0.166  1.00  0.00           C  
ATOM    507  CE2 PHE A 138      -8.576  -1.092  -1.016  1.00  0.00           C  
ATOM    508  CZ  PHE A 138      -9.039  -2.168  -0.241  1.00  0.00           C  
ATOM    509  H   PHE A 138      -3.722  -4.290  -0.950  1.00  0.00           H  
ATOM    510  HA  PHE A 138      -5.278  -3.076  -3.164  1.00  0.00           H  
ATOM    511  HB2 PHE A 138      -4.222  -2.045  -0.532  1.00  0.00           H  
ATOM    512  HB3 PHE A 138      -4.691  -0.955  -1.817  1.00  0.00           H  
ATOM    513  HD1 PHE A 138      -6.122  -3.886   0.108  1.00  0.00           H  
ATOM    514  HD2 PHE A 138      -6.878  -0.194  -1.986  1.00  0.00           H  
ATOM    515  HE1 PHE A 138      -8.501  -4.001   0.764  1.00  0.00           H  
ATOM    516  HE2 PHE A 138      -9.259  -0.314  -1.328  1.00  0.00           H  
ATOM    517  HZ  PHE A 138     -10.078  -2.222   0.049  1.00  0.00           H  
ATOM    518  N   SER A 139      -2.018  -2.950  -3.089  1.00  0.00           N  
ATOM    519  CA  SER A 139      -0.839  -2.487  -3.848  1.00  0.00           C  
ATOM    520  C   SER A 139      -0.817  -2.955  -5.315  1.00  0.00           C  
ATOM    521  O   SER A 139      -0.122  -2.367  -6.149  1.00  0.00           O  
ATOM    522  CB  SER A 139       0.466  -2.883  -3.141  1.00  0.00           C  
ATOM    523  OG  SER A 139       0.658  -4.292  -3.124  1.00  0.00           O  
ATOM    524  H   SER A 139      -1.853  -3.569  -2.299  1.00  0.00           H  
ATOM    525  HA  SER A 139      -0.863  -1.396  -3.879  1.00  0.00           H  
ATOM    526  HB2 SER A 139       1.302  -2.415  -3.665  1.00  0.00           H  
ATOM    527  HB3 SER A 139       0.450  -2.502  -2.119  1.00  0.00           H  
ATOM    528  HG  SER A 139       1.521  -4.489  -2.711  1.00  0.00           H  
ATOM    529  N   LYS A 140      -1.631  -3.955  -5.675  1.00  0.00           N  
ATOM    530  CA  LYS A 140      -1.847  -4.371  -7.068  1.00  0.00           C  
ATOM    531  C   LYS A 140      -2.590  -3.320  -7.923  1.00  0.00           C  
ATOM    532  O   LYS A 140      -2.563  -3.398  -9.153  1.00  0.00           O  
ATOM    533  CB  LYS A 140      -2.535  -5.744  -7.092  1.00  0.00           C  
ATOM    534  CG  LYS A 140      -3.991  -5.722  -6.606  1.00  0.00           C  
ATOM    535  CD  LYS A 140      -4.541  -7.152  -6.585  1.00  0.00           C  
ATOM    536  CE  LYS A 140      -6.026  -7.150  -6.210  1.00  0.00           C  
ATOM    537  NZ  LYS A 140      -6.599  -8.521  -6.209  1.00  0.00           N  
ATOM    538  H   LYS A 140      -2.155  -4.422  -4.947  1.00  0.00           H  
ATOM    539  HA  LYS A 140      -0.871  -4.503  -7.533  1.00  0.00           H  
ATOM    540  HB2 LYS A 140      -2.515  -6.120  -8.116  1.00  0.00           H  
ATOM    541  HB3 LYS A 140      -1.958  -6.432  -6.471  1.00  0.00           H  
ATOM    542  HG2 LYS A 140      -4.043  -5.297  -5.604  1.00  0.00           H  
ATOM    543  HG3 LYS A 140      -4.594  -5.114  -7.282  1.00  0.00           H  
ATOM    544  HD2 LYS A 140      -4.415  -7.593  -7.576  1.00  0.00           H  
ATOM    545  HD3 LYS A 140      -3.974  -7.738  -5.859  1.00  0.00           H  
ATOM    546  HE2 LYS A 140      -6.142  -6.695  -5.221  1.00  0.00           H  
ATOM    547  HE3 LYS A 140      -6.567  -6.527  -6.928  1.00  0.00           H  
ATOM    548  HZ1 LYS A 140      -7.583  -8.498  -5.979  1.00  0.00           H  
ATOM    549  HZ2 LYS A 140      -6.506  -8.953  -7.118  1.00  0.00           H  
ATOM    550  HZ3 LYS A 140      -6.132  -9.109  -5.532  1.00  0.00           H  
ATOM    551  N   TYR A 141      -3.225  -2.325  -7.289  1.00  0.00           N  
ATOM    552  CA  TYR A 141      -3.924  -1.219  -7.960  1.00  0.00           C  
ATOM    553  C   TYR A 141      -3.061   0.048  -8.125  1.00  0.00           C  
ATOM    554  O   TYR A 141      -3.416   0.917  -8.921  1.00  0.00           O  
ATOM    555  CB  TYR A 141      -5.205  -0.882  -7.181  1.00  0.00           C  
ATOM    556  CG  TYR A 141      -6.119  -2.058  -6.883  1.00  0.00           C  
ATOM    557  CD1 TYR A 141      -6.621  -2.853  -7.930  1.00  0.00           C  
ATOM    558  CD2 TYR A 141      -6.477  -2.352  -5.554  1.00  0.00           C  
ATOM    559  CE1 TYR A 141      -7.468  -3.942  -7.649  1.00  0.00           C  
ATOM    560  CE2 TYR A 141      -7.326  -3.435  -5.262  1.00  0.00           C  
ATOM    561  CZ  TYR A 141      -7.824  -4.237  -6.312  1.00  0.00           C  
ATOM    562  OH  TYR A 141      -8.650  -5.286  -6.042  1.00  0.00           O  
ATOM    563  H   TYR A 141      -3.227  -2.337  -6.276  1.00  0.00           H  
ATOM    564  HA  TYR A 141      -4.217  -1.535  -8.962  1.00  0.00           H  
ATOM    565  HB2 TYR A 141      -4.915  -0.410  -6.241  1.00  0.00           H  
ATOM    566  HB3 TYR A 141      -5.776  -0.147  -7.751  1.00  0.00           H  
ATOM    567  HD1 TYR A 141      -6.356  -2.632  -8.955  1.00  0.00           H  
ATOM    568  HD2 TYR A 141      -6.101  -1.736  -4.751  1.00  0.00           H  
ATOM    569  HE1 TYR A 141      -7.856  -4.543  -8.457  1.00  0.00           H  
ATOM    570  HE2 TYR A 141      -7.594  -3.651  -4.238  1.00  0.00           H  
ATOM    571  HH  TYR A 141      -8.826  -5.394  -5.098  1.00  0.00           H  
ATOM    572  N   GLY A 142      -1.933   0.155  -7.406  1.00  0.00           N  
ATOM    573  CA  GLY A 142      -1.020   1.308  -7.442  1.00  0.00           C  
ATOM    574  C   GLY A 142      -0.177   1.502  -6.169  1.00  0.00           C  
ATOM    575  O   GLY A 142      -0.229   0.660  -5.268  1.00  0.00           O  
ATOM    576  H   GLY A 142      -1.694  -0.608  -6.786  1.00  0.00           H  
ATOM    577  HA2 GLY A 142      -0.331   1.176  -8.277  1.00  0.00           H  
ATOM    578  HA3 GLY A 142      -1.584   2.217  -7.636  1.00  0.00           H  
ATOM    579  N   PRO A 143       0.615   2.591  -6.097  1.00  0.00           N  
ATOM    580  CA  PRO A 143       1.581   2.846  -5.029  1.00  0.00           C  
ATOM    581  C   PRO A 143       0.897   3.303  -3.734  1.00  0.00           C  
ATOM    582  O   PRO A 143      -0.020   4.122  -3.758  1.00  0.00           O  
ATOM    583  CB  PRO A 143       2.515   3.924  -5.587  1.00  0.00           C  
ATOM    584  CG  PRO A 143       1.624   4.707  -6.550  1.00  0.00           C  
ATOM    585  CD  PRO A 143       0.712   3.625  -7.121  1.00  0.00           C  
ATOM    586  HA  PRO A 143       2.158   1.942  -4.832  1.00  0.00           H  
ATOM    587  HB2 PRO A 143       2.925   4.560  -4.804  1.00  0.00           H  
ATOM    588  HB3 PRO A 143       3.323   3.448  -6.147  1.00  0.00           H  
ATOM    589  HG2 PRO A 143       1.024   5.432  -6.000  1.00  0.00           H  
ATOM    590  HG3 PRO A 143       2.204   5.201  -7.330  1.00  0.00           H  
ATOM    591  HD2 PRO A 143      -0.267   4.049  -7.340  1.00  0.00           H  
ATOM    592  HD3 PRO A 143       1.158   3.206  -8.024  1.00  0.00           H  
ATOM    593  N   ILE A 144       1.372   2.788  -2.594  1.00  0.00           N  
ATOM    594  CA  ILE A 144       0.785   2.998  -1.258  1.00  0.00           C  
ATOM    595  C   ILE A 144       1.877   3.435  -0.278  1.00  0.00           C  
ATOM    596  O   ILE A 144       2.861   2.720  -0.073  1.00  0.00           O  
ATOM    597  CB  ILE A 144       0.037   1.721  -0.789  1.00  0.00           C  
ATOM    598  CG1 ILE A 144      -1.133   1.402  -1.746  1.00  0.00           C  
ATOM    599  CG2 ILE A 144      -0.506   1.866   0.648  1.00  0.00           C  
ATOM    600  CD1 ILE A 144      -1.882   0.109  -1.422  1.00  0.00           C  
ATOM    601  H   ILE A 144       2.171   2.168  -2.650  1.00  0.00           H  
ATOM    602  HA  ILE A 144       0.060   3.802  -1.302  1.00  0.00           H  
ATOM    603  HB  ILE A 144       0.739   0.884  -0.804  1.00  0.00           H  
ATOM    604 HG12 ILE A 144      -1.842   2.231  -1.741  1.00  0.00           H  
ATOM    605 HG13 ILE A 144      -0.753   1.295  -2.759  1.00  0.00           H  
ATOM    606 HG21 ILE A 144       0.284   2.156   1.333  1.00  0.00           H  
ATOM    607 HG22 ILE A 144      -1.299   2.612   0.680  1.00  0.00           H  
ATOM    608 HG23 ILE A 144      -0.899   0.914   1.003  1.00  0.00           H  
ATOM    609 HD11 ILE A 144      -2.586  -0.083  -2.228  1.00  0.00           H  
ATOM    610 HD12 ILE A 144      -1.181  -0.721  -1.344  1.00  0.00           H  
ATOM    611 HD13 ILE A 144      -2.440   0.204  -0.493  1.00  0.00           H  
ATOM    612  N   ALA A 145       1.685   4.591   0.359  1.00  0.00           N  
ATOM    613  CA  ALA A 145       2.592   5.131   1.369  1.00  0.00           C  
ATOM    614  C   ALA A 145       2.530   4.328   2.679  1.00  0.00           C  
ATOM    615  O   ALA A 145       3.574   4.025   3.258  1.00  0.00           O  
ATOM    616  CB  ALA A 145       2.232   6.605   1.602  1.00  0.00           C  
ATOM    617  H   ALA A 145       0.814   5.085   0.205  1.00  0.00           H  
ATOM    618  HA  ALA A 145       3.616   5.075   0.996  1.00  0.00           H  
ATOM    619  HB1 ALA A 145       2.331   7.166   0.673  1.00  0.00           H  
ATOM    620  HB2 ALA A 145       1.208   6.694   1.968  1.00  0.00           H  
ATOM    621  HB3 ALA A 145       2.911   7.033   2.342  1.00  0.00           H  
ATOM    622  N   ASP A 146       1.324   3.941   3.115  1.00  0.00           N  
ATOM    623  CA  ASP A 146       1.094   3.153   4.340  1.00  0.00           C  
ATOM    624  C   ASP A 146      -0.359   2.640   4.466  1.00  0.00           C  
ATOM    625  O   ASP A 146      -1.226   2.981   3.661  1.00  0.00           O  
ATOM    626  CB  ASP A 146       1.514   3.948   5.604  1.00  0.00           C  
ATOM    627  CG  ASP A 146       2.222   3.069   6.649  1.00  0.00           C  
ATOM    628  OD1 ASP A 146       1.799   1.901   6.830  1.00  0.00           O  
ATOM    629  OD2 ASP A 146       3.181   3.552   7.297  1.00  0.00           O  
ATOM    630  H   ASP A 146       0.515   4.182   2.546  1.00  0.00           H  
ATOM    631  HA  ASP A 146       1.738   2.274   4.272  1.00  0.00           H  
ATOM    632  HB2 ASP A 146       2.174   4.775   5.336  1.00  0.00           H  
ATOM    633  HB3 ASP A 146       0.631   4.388   6.067  1.00  0.00           H  
ATOM    634  N   VAL A 147      -0.610   1.833   5.502  1.00  0.00           N  
ATOM    635  CA  VAL A 147      -1.910   1.250   5.876  1.00  0.00           C  
ATOM    636  C   VAL A 147      -2.050   1.294   7.401  1.00  0.00           C  
ATOM    637  O   VAL A 147      -1.076   1.064   8.118  1.00  0.00           O  
ATOM    638  CB  VAL A 147      -2.056  -0.217   5.398  1.00  0.00           C  
ATOM    639  CG1 VAL A 147      -3.469  -0.754   5.683  1.00  0.00           C  
ATOM    640  CG2 VAL A 147      -1.769  -0.380   3.891  1.00  0.00           C  
ATOM    641  H   VAL A 147       0.176   1.657   6.138  1.00  0.00           H  
ATOM    642  HA  VAL A 147      -2.702   1.850   5.428  1.00  0.00           H  
ATOM    643  HB  VAL A 147      -1.355  -0.845   5.956  1.00  0.00           H  
ATOM    644 HG11 VAL A 147      -3.636  -0.851   6.754  1.00  0.00           H  
ATOM    645 HG12 VAL A 147      -4.220  -0.088   5.262  1.00  0.00           H  
ATOM    646 HG13 VAL A 147      -3.579  -1.737   5.239  1.00  0.00           H  
ATOM    647 HG21 VAL A 147      -1.976  -1.402   3.579  1.00  0.00           H  
ATOM    648 HG22 VAL A 147      -2.400   0.297   3.317  1.00  0.00           H  
ATOM    649 HG23 VAL A 147      -0.721  -0.171   3.676  1.00  0.00           H  
ATOM    650  N   SER A 148      -3.253   1.567   7.905  1.00  0.00           N  
ATOM    651  CA  SER A 148      -3.534   1.657   9.343  1.00  0.00           C  
ATOM    652  C   SER A 148      -4.883   1.021   9.697  1.00  0.00           C  
ATOM    653  O   SER A 148      -5.932   1.467   9.230  1.00  0.00           O  
ATOM    654  CB  SER A 148      -3.492   3.125   9.777  1.00  0.00           C  
ATOM    655  OG  SER A 148      -3.359   3.266  11.187  1.00  0.00           O  
ATOM    656  H   SER A 148      -4.015   1.769   7.259  1.00  0.00           H  
ATOM    657  HA  SER A 148      -2.757   1.141   9.901  1.00  0.00           H  
ATOM    658  HB2 SER A 148      -2.623   3.584   9.309  1.00  0.00           H  
ATOM    659  HB3 SER A 148      -4.387   3.643   9.427  1.00  0.00           H  
ATOM    660  HG  SER A 148      -4.180   2.965  11.627  1.00  0.00           H  
ATOM    661  N   ILE A 149      -4.875  -0.015  10.538  1.00  0.00           N  
ATOM    662  CA  ILE A 149      -6.097  -0.616  11.111  1.00  0.00           C  
ATOM    663  C   ILE A 149      -6.558   0.221  12.319  1.00  0.00           C  
ATOM    664  O   ILE A 149      -5.734   0.818  13.014  1.00  0.00           O  
ATOM    665  CB  ILE A 149      -5.867  -2.118  11.421  1.00  0.00           C  
ATOM    666  CG1 ILE A 149      -5.677  -2.894  10.094  1.00  0.00           C  
ATOM    667  CG2 ILE A 149      -7.028  -2.737  12.228  1.00  0.00           C  
ATOM    668  CD1 ILE A 149      -5.216  -4.342  10.251  1.00  0.00           C  
ATOM    669  H   ILE A 149      -3.969  -0.297  10.922  1.00  0.00           H  
ATOM    670  HA  ILE A 149      -6.894  -0.557  10.372  1.00  0.00           H  
ATOM    671  HB  ILE A 149      -4.955  -2.209  12.014  1.00  0.00           H  
ATOM    672 HG12 ILE A 149      -6.603  -2.913   9.530  1.00  0.00           H  
ATOM    673 HG13 ILE A 149      -4.952  -2.382   9.468  1.00  0.00           H  
ATOM    674 HG21 ILE A 149      -7.145  -2.233  13.185  1.00  0.00           H  
ATOM    675 HG22 ILE A 149      -7.960  -2.669  11.665  1.00  0.00           H  
ATOM    676 HG23 ILE A 149      -6.823  -3.783  12.450  1.00  0.00           H  
ATOM    677 HD11 ILE A 149      -5.056  -4.752   9.256  1.00  0.00           H  
ATOM    678 HD12 ILE A 149      -4.283  -4.385  10.813  1.00  0.00           H  
ATOM    679 HD13 ILE A 149      -5.977  -4.940  10.749  1.00  0.00           H  
ATOM    680  N   VAL A 150      -7.872   0.296  12.552  1.00  0.00           N  
ATOM    681  CA  VAL A 150      -8.492   1.107  13.608  1.00  0.00           C  
ATOM    682  C   VAL A 150      -8.928   0.196  14.763  1.00  0.00           C  
ATOM    683  O   VAL A 150      -9.513  -0.863  14.536  1.00  0.00           O  
ATOM    684  CB  VAL A 150      -9.681   1.920  13.047  1.00  0.00           C  
ATOM    685  CG1 VAL A 150     -10.161   2.943  14.080  1.00  0.00           C  
ATOM    686  CG2 VAL A 150      -9.296   2.704  11.779  1.00  0.00           C  
ATOM    687  H   VAL A 150      -8.507  -0.237  11.962  1.00  0.00           H  
ATOM    688  HA  VAL A 150      -7.758   1.820  13.986  1.00  0.00           H  
ATOM    689  HB  VAL A 150     -10.503   1.244  12.807  1.00  0.00           H  
ATOM    690 HG11 VAL A 150     -10.451   2.447  15.002  1.00  0.00           H  
ATOM    691 HG12 VAL A 150      -9.357   3.656  14.275  1.00  0.00           H  
ATOM    692 HG13 VAL A 150     -11.026   3.473  13.684  1.00  0.00           H  
ATOM    693 HG21 VAL A 150     -10.111   3.365  11.494  1.00  0.00           H  
ATOM    694 HG22 VAL A 150      -8.404   3.304  11.961  1.00  0.00           H  
ATOM    695 HG23 VAL A 150      -9.108   2.022  10.952  1.00  0.00           H  
ATOM    696  N   TYR A 151      -8.631   0.602  16.001  1.00  0.00           N  
ATOM    697  CA  TYR A 151      -8.770  -0.215  17.218  1.00  0.00           C  
ATOM    698  C   TYR A 151      -9.591   0.477  18.322  1.00  0.00           C  
ATOM    699  O   TYR A 151      -9.675   1.706  18.387  1.00  0.00           O  
ATOM    700  CB  TYR A 151      -7.370  -0.569  17.754  1.00  0.00           C  
ATOM    701  CG  TYR A 151      -6.517  -1.424  16.832  1.00  0.00           C  
ATOM    702  CD1 TYR A 151      -5.673  -0.827  15.875  1.00  0.00           C  
ATOM    703  CD2 TYR A 151      -6.548  -2.826  16.948  1.00  0.00           C  
ATOM    704  CE1 TYR A 151      -4.875  -1.625  15.033  1.00  0.00           C  
ATOM    705  CE2 TYR A 151      -5.781  -3.633  16.089  1.00  0.00           C  
ATOM    706  CZ  TYR A 151      -4.932  -3.035  15.131  1.00  0.00           C  
ATOM    707  OH  TYR A 151      -4.166  -3.816  14.319  1.00  0.00           O  
ATOM    708  H   TYR A 151      -8.184   1.503  16.107  1.00  0.00           H  
ATOM    709  HA  TYR A 151      -9.282  -1.144  16.975  1.00  0.00           H  
ATOM    710  HB2 TYR A 151      -6.832   0.354  17.977  1.00  0.00           H  
ATOM    711  HB3 TYR A 151      -7.489  -1.107  18.698  1.00  0.00           H  
ATOM    712  HD1 TYR A 151      -5.637   0.250  15.785  1.00  0.00           H  
ATOM    713  HD2 TYR A 151      -7.152  -3.286  17.710  1.00  0.00           H  
ATOM    714  HE1 TYR A 151      -4.227  -1.158  14.305  1.00  0.00           H  
ATOM    715  HE2 TYR A 151      -5.826  -4.709  16.171  1.00  0.00           H  
ATOM    716  HH  TYR A 151      -3.592  -3.302  13.733  1.00  0.00           H  
ATOM    717  N   ASP A 152     -10.187  -0.321  19.212  1.00  0.00           N  
ATOM    718  CA  ASP A 152     -10.847   0.148  20.434  1.00  0.00           C  
ATOM    719  C   ASP A 152      -9.812   0.612  21.480  1.00  0.00           C  
ATOM    720  O   ASP A 152      -8.774  -0.025  21.660  1.00  0.00           O  
ATOM    721  CB  ASP A 152     -11.736  -0.977  20.985  1.00  0.00           C  
ATOM    722  CG  ASP A 152     -12.606  -0.484  22.151  1.00  0.00           C  
ATOM    723  OD1 ASP A 152     -12.080  -0.412  23.284  1.00  0.00           O  
ATOM    724  OD2 ASP A 152     -13.791  -0.153  21.920  1.00  0.00           O  
ATOM    725  H   ASP A 152     -10.082  -1.325  19.088  1.00  0.00           H  
ATOM    726  HA  ASP A 152     -11.491   0.993  20.180  1.00  0.00           H  
ATOM    727  HB2 ASP A 152     -12.381  -1.347  20.185  1.00  0.00           H  
ATOM    728  HB3 ASP A 152     -11.109  -1.806  21.319  1.00  0.00           H  
ATOM    729  N   GLN A 153     -10.084   1.720  22.176  1.00  0.00           N  
ATOM    730  CA  GLN A 153      -9.137   2.347  23.108  1.00  0.00           C  
ATOM    731  C   GLN A 153      -8.979   1.590  24.443  1.00  0.00           C  
ATOM    732  O   GLN A 153      -7.957   1.755  25.113  1.00  0.00           O  
ATOM    733  CB  GLN A 153      -9.595   3.805  23.326  1.00  0.00           C  
ATOM    734  CG  GLN A 153      -8.695   4.677  24.221  1.00  0.00           C  
ATOM    735  CD  GLN A 153      -7.261   4.817  23.702  1.00  0.00           C  
ATOM    736  OE1 GLN A 153      -6.921   5.728  22.956  1.00  0.00           O  
ATOM    737  NE2 GLN A 153      -6.366   3.923  24.073  1.00  0.00           N  
ATOM    738  H   GLN A 153     -10.957   2.197  21.999  1.00  0.00           H  
ATOM    739  HA  GLN A 153      -8.150   2.352  22.638  1.00  0.00           H  
ATOM    740  HB2 GLN A 153      -9.673   4.292  22.352  1.00  0.00           H  
ATOM    741  HB3 GLN A 153     -10.592   3.786  23.769  1.00  0.00           H  
ATOM    742  HG2 GLN A 153      -9.136   5.674  24.281  1.00  0.00           H  
ATOM    743  HG3 GLN A 153      -8.681   4.277  25.234  1.00  0.00           H  
ATOM    744 HE21 GLN A 153      -6.654   3.143  24.658  1.00  0.00           H  
ATOM    745 HE22 GLN A 153      -5.418   4.014  23.741  1.00  0.00           H  
ATOM    746  N   GLN A 154      -9.947   0.754  24.837  1.00  0.00           N  
ATOM    747  CA  GLN A 154      -9.961   0.068  26.135  1.00  0.00           C  
ATOM    748  C   GLN A 154      -9.886  -1.459  25.992  1.00  0.00           C  
ATOM    749  O   GLN A 154      -9.172  -2.115  26.749  1.00  0.00           O  
ATOM    750  CB  GLN A 154     -11.221   0.474  26.919  1.00  0.00           C  
ATOM    751  CG  GLN A 154     -11.329   1.996  27.120  1.00  0.00           C  
ATOM    752  CD  GLN A 154     -12.417   2.394  28.125  1.00  0.00           C  
ATOM    753  OE1 GLN A 154     -13.479   1.790  28.226  1.00  0.00           O  
ATOM    754  NE2 GLN A 154     -12.201   3.429  28.916  1.00  0.00           N  
ATOM    755  H   GLN A 154     -10.760   0.641  24.239  1.00  0.00           H  
ATOM    756  HA  GLN A 154      -9.091   0.365  26.725  1.00  0.00           H  
ATOM    757  HB2 GLN A 154     -12.109   0.118  26.395  1.00  0.00           H  
ATOM    758  HB3 GLN A 154     -11.183  -0.007  27.899  1.00  0.00           H  
ATOM    759  HG2 GLN A 154     -10.365   2.367  27.466  1.00  0.00           H  
ATOM    760  HG3 GLN A 154     -11.550   2.482  26.169  1.00  0.00           H  
ATOM    761 HE21 GLN A 154     -11.337   3.948  28.857  1.00  0.00           H  
ATOM    762 HE22 GLN A 154     -12.919   3.687  29.575  1.00  0.00           H  
ATOM    763  N   SER A 155     -10.572  -2.034  25.001  1.00  0.00           N  
ATOM    764  CA  SER A 155     -10.534  -3.476  24.702  1.00  0.00           C  
ATOM    765  C   SER A 155      -9.383  -3.865  23.757  1.00  0.00           C  
ATOM    766  O   SER A 155      -9.041  -5.046  23.659  1.00  0.00           O  
ATOM    767  CB  SER A 155     -11.876  -3.928  24.100  1.00  0.00           C  
ATOM    768  OG  SER A 155     -12.952  -3.755  25.014  1.00  0.00           O  
ATOM    769  H   SER A 155     -11.161  -1.441  24.415  1.00  0.00           H  
ATOM    770  HA  SER A 155     -10.384  -4.037  25.626  1.00  0.00           H  
ATOM    771  HB2 SER A 155     -12.075  -3.363  23.188  1.00  0.00           H  
ATOM    772  HB3 SER A 155     -11.810  -4.987  23.840  1.00  0.00           H  
ATOM    773  HG  SER A 155     -13.047  -2.803  25.217  1.00  0.00           H  
ATOM    774  N   ARG A 156      -8.776  -2.887  23.060  1.00  0.00           N  
ATOM    775  CA  ARG A 156      -7.537  -3.015  22.261  1.00  0.00           C  
ATOM    776  C   ARG A 156      -7.640  -3.964  21.046  1.00  0.00           C  
ATOM    777  O   ARG A 156      -6.634  -4.268  20.398  1.00  0.00           O  
ATOM    778  CB  ARG A 156      -6.336  -3.305  23.177  1.00  0.00           C  
ATOM    779  CG  ARG A 156      -6.222  -2.189  24.233  1.00  0.00           C  
ATOM    780  CD  ARG A 156      -4.873  -2.189  24.948  1.00  0.00           C  
ATOM    781  NE  ARG A 156      -4.591  -3.451  25.662  1.00  0.00           N  
ATOM    782  CZ  ARG A 156      -5.172  -3.900  26.772  1.00  0.00           C  
ATOM    783  NH1 ARG A 156      -6.166  -3.267  27.359  1.00  0.00           N  
ATOM    784  NH2 ARG A 156      -4.749  -5.022  27.314  1.00  0.00           N  
ATOM    785  H   ARG A 156      -9.126  -1.946  23.190  1.00  0.00           H  
ATOM    786  HA  ARG A 156      -7.328  -2.033  21.843  1.00  0.00           H  
ATOM    787  HB2 ARG A 156      -6.446  -4.275  23.663  1.00  0.00           H  
ATOM    788  HB3 ARG A 156      -5.426  -3.315  22.575  1.00  0.00           H  
ATOM    789  HG2 ARG A 156      -6.332  -1.220  23.745  1.00  0.00           H  
ATOM    790  HG3 ARG A 156      -7.021  -2.290  24.966  1.00  0.00           H  
ATOM    791  HD2 ARG A 156      -4.110  -2.019  24.188  1.00  0.00           H  
ATOM    792  HD3 ARG A 156      -4.849  -1.350  25.643  1.00  0.00           H  
ATOM    793  HE  ARG A 156      -3.842  -4.012  25.285  1.00  0.00           H  
ATOM    794 HH11 ARG A 156      -6.558  -2.438  26.942  1.00  0.00           H  
ATOM    795 HH12 ARG A 156      -6.592  -3.639  28.193  1.00  0.00           H  
ATOM    796 HH21 ARG A 156      -3.989  -5.539  26.900  1.00  0.00           H  
ATOM    797 HH22 ARG A 156      -5.177  -5.376  28.156  1.00  0.00           H  
ATOM    798  N   ARG A 157      -8.860  -4.398  20.714  1.00  0.00           N  
ATOM    799  CA  ARG A 157      -9.223  -5.193  19.532  1.00  0.00           C  
ATOM    800  C   ARG A 157      -9.506  -4.293  18.327  1.00  0.00           C  
ATOM    801  O   ARG A 157      -9.823  -3.113  18.486  1.00  0.00           O  
ATOM    802  CB  ARG A 157     -10.416  -6.102  19.865  1.00  0.00           C  
ATOM    803  CG  ARG A 157     -11.699  -5.341  20.241  1.00  0.00           C  
ATOM    804  CD  ARG A 157     -12.773  -6.348  20.645  1.00  0.00           C  
ATOM    805  NE  ARG A 157     -14.012  -5.667  21.065  1.00  0.00           N  
ATOM    806  CZ  ARG A 157     -15.056  -6.231  21.663  1.00  0.00           C  
ATOM    807  NH1 ARG A 157     -15.096  -7.519  21.937  1.00  0.00           N  
ATOM    808  NH2 ARG A 157     -16.092  -5.492  21.997  1.00  0.00           N  
ATOM    809  H   ARG A 157      -9.614  -4.077  21.296  1.00  0.00           H  
ATOM    810  HA  ARG A 157      -8.401  -5.856  19.277  1.00  0.00           H  
ATOM    811  HB2 ARG A 157     -10.624  -6.741  19.005  1.00  0.00           H  
ATOM    812  HB3 ARG A 157     -10.129  -6.747  20.698  1.00  0.00           H  
ATOM    813  HG2 ARG A 157     -11.506  -4.672  21.080  1.00  0.00           H  
ATOM    814  HG3 ARG A 157     -12.051  -4.758  19.389  1.00  0.00           H  
ATOM    815  HD2 ARG A 157     -12.976  -7.001  19.794  1.00  0.00           H  
ATOM    816  HD3 ARG A 157     -12.380  -6.949  21.467  1.00  0.00           H  
ATOM    817  HE  ARG A 157     -14.072  -4.679  20.870  1.00  0.00           H  
ATOM    818 HH11 ARG A 157     -14.324  -8.114  21.685  1.00  0.00           H  
ATOM    819 HH12 ARG A 157     -15.899  -7.923  22.393  1.00  0.00           H  
ATOM    820 HH21 ARG A 157     -16.099  -4.502  21.809  1.00  0.00           H  
ATOM    821 HH22 ARG A 157     -16.891  -5.907  22.452  1.00  0.00           H  
ATOM    822  N   SER A 158      -9.395  -4.834  17.117  1.00  0.00           N  
ATOM    823  CA  SER A 158      -9.805  -4.121  15.898  1.00  0.00           C  
ATOM    824  C   SER A 158     -11.310  -3.791  15.941  1.00  0.00           C  
ATOM    825  O   SER A 158     -12.128  -4.620  16.354  1.00  0.00           O  
ATOM    826  CB  SER A 158      -9.474  -4.959  14.657  1.00  0.00           C  
ATOM    827  OG  SER A 158      -9.991  -4.343  13.484  1.00  0.00           O  
ATOM    828  H   SER A 158      -9.130  -5.805  17.048  1.00  0.00           H  
ATOM    829  HA  SER A 158      -9.240  -3.192  15.817  1.00  0.00           H  
ATOM    830  HB2 SER A 158      -8.391  -5.056  14.571  1.00  0.00           H  
ATOM    831  HB3 SER A 158      -9.908  -5.953  14.767  1.00  0.00           H  
ATOM    832  HG  SER A 158      -9.669  -4.837  12.705  1.00  0.00           H  
ATOM    833  N   ARG A 159     -11.686  -2.589  15.483  1.00  0.00           N  
ATOM    834  CA  ARG A 159     -13.088  -2.184  15.301  1.00  0.00           C  
ATOM    835  C   ARG A 159     -13.722  -2.776  14.024  1.00  0.00           C  
ATOM    836  O   ARG A 159     -14.893  -2.511  13.748  1.00  0.00           O  
ATOM    837  CB  ARG A 159     -13.198  -0.648  15.327  1.00  0.00           C  
ATOM    838  CG  ARG A 159     -13.110  -0.104  16.761  1.00  0.00           C  
ATOM    839  CD  ARG A 159     -13.116   1.429  16.817  1.00  0.00           C  
ATOM    840  NE  ARG A 159     -14.358   2.030  16.284  1.00  0.00           N  
ATOM    841  CZ  ARG A 159     -14.511   3.303  15.925  1.00  0.00           C  
ATOM    842  NH1 ARG A 159     -13.553   4.189  16.088  1.00  0.00           N  
ATOM    843  NH2 ARG A 159     -15.623   3.727  15.366  1.00  0.00           N  
ATOM    844  H   ARG A 159     -10.966  -1.961  15.142  1.00  0.00           H  
ATOM    845  HA  ARG A 159     -13.666  -2.567  16.142  1.00  0.00           H  
ATOM    846  HB2 ARG A 159     -12.415  -0.208  14.705  1.00  0.00           H  
ATOM    847  HB3 ARG A 159     -14.165  -0.356  14.924  1.00  0.00           H  
ATOM    848  HG2 ARG A 159     -13.948  -0.485  17.347  1.00  0.00           H  
ATOM    849  HG3 ARG A 159     -12.186  -0.458  17.218  1.00  0.00           H  
ATOM    850  HD2 ARG A 159     -12.990   1.730  17.858  1.00  0.00           H  
ATOM    851  HD3 ARG A 159     -12.258   1.785  16.247  1.00  0.00           H  
ATOM    852  HE  ARG A 159     -15.158   1.424  16.181  1.00  0.00           H  
ATOM    853 HH11 ARG A 159     -12.689   3.930  16.529  1.00  0.00           H  
ATOM    854 HH12 ARG A 159     -13.668   5.127  15.715  1.00  0.00           H  
ATOM    855 HH21 ARG A 159     -16.362   3.097  15.073  1.00  0.00           H  
ATOM    856 HH22 ARG A 159     -15.689   4.705  15.081  1.00  0.00           H  
ATOM    857  N   GLY A 160     -12.972  -3.563  13.240  1.00  0.00           N  
ATOM    858  CA  GLY A 160     -13.421  -4.172  11.979  1.00  0.00           C  
ATOM    859  C   GLY A 160     -13.141  -3.313  10.743  1.00  0.00           C  
ATOM    860  O   GLY A 160     -13.639  -3.638   9.666  1.00  0.00           O  
ATOM    861  H   GLY A 160     -12.022  -3.755  13.538  1.00  0.00           H  
ATOM    862  HA2 GLY A 160     -12.894  -5.116  11.838  1.00  0.00           H  
ATOM    863  HA3 GLY A 160     -14.496  -4.355  12.015  1.00  0.00           H  
ATOM    864  N   PHE A 161     -12.336  -2.249  10.868  1.00  0.00           N  
ATOM    865  CA  PHE A 161     -12.021  -1.340   9.765  1.00  0.00           C  
ATOM    866  C   PHE A 161     -10.617  -0.726   9.838  1.00  0.00           C  
ATOM    867  O   PHE A 161      -9.909  -0.796  10.847  1.00  0.00           O  
ATOM    868  CB  PHE A 161     -13.134  -0.289   9.592  1.00  0.00           C  
ATOM    869  CG  PHE A 161     -13.271   0.770  10.669  1.00  0.00           C  
ATOM    870  CD1 PHE A 161     -14.038   0.500  11.817  1.00  0.00           C  
ATOM    871  CD2 PHE A 161     -12.740   2.062  10.473  1.00  0.00           C  
ATOM    872  CE1 PHE A 161     -14.293   1.519  12.751  1.00  0.00           C  
ATOM    873  CE2 PHE A 161     -12.983   3.072  11.419  1.00  0.00           C  
ATOM    874  CZ  PHE A 161     -13.756   2.800  12.555  1.00  0.00           C  
ATOM    875  H   PHE A 161     -11.914  -2.061  11.765  1.00  0.00           H  
ATOM    876  HA  PHE A 161     -12.023  -1.938   8.852  1.00  0.00           H  
ATOM    877  HB2 PHE A 161     -12.976   0.227   8.647  1.00  0.00           H  
ATOM    878  HB3 PHE A 161     -14.087  -0.811   9.500  1.00  0.00           H  
ATOM    879  HD1 PHE A 161     -14.470  -0.479  11.961  1.00  0.00           H  
ATOM    880  HD2 PHE A 161     -12.167   2.297   9.588  1.00  0.00           H  
ATOM    881  HE1 PHE A 161     -14.928   1.325  13.601  1.00  0.00           H  
ATOM    882  HE2 PHE A 161     -12.601   4.070  11.268  1.00  0.00           H  
ATOM    883  HZ  PHE A 161     -13.955   3.592  13.260  1.00  0.00           H  
ATOM    884  N   ALA A 162     -10.216  -0.144   8.711  1.00  0.00           N  
ATOM    885  CA  ALA A 162      -8.872   0.325   8.401  1.00  0.00           C  
ATOM    886  C   ALA A 162      -8.900   1.406   7.319  1.00  0.00           C  
ATOM    887  O   ALA A 162      -9.914   1.599   6.642  1.00  0.00           O  
ATOM    888  CB  ALA A 162      -8.060  -0.886   7.925  1.00  0.00           C  
ATOM    889  H   ALA A 162     -10.878  -0.119   7.942  1.00  0.00           H  
ATOM    890  HA  ALA A 162      -8.411   0.749   9.292  1.00  0.00           H  
ATOM    891  HB1 ALA A 162      -8.154  -1.697   8.642  1.00  0.00           H  
ATOM    892  HB2 ALA A 162      -8.439  -1.226   6.959  1.00  0.00           H  
ATOM    893  HB3 ALA A 162      -7.008  -0.619   7.816  1.00  0.00           H  
ATOM    894  N   PHE A 163      -7.757   2.060   7.121  1.00  0.00           N  
ATOM    895  CA  PHE A 163      -7.534   3.057   6.084  1.00  0.00           C  
ATOM    896  C   PHE A 163      -6.210   2.799   5.355  1.00  0.00           C  
ATOM    897  O   PHE A 163      -5.248   2.305   5.942  1.00  0.00           O  
ATOM    898  CB  PHE A 163      -7.608   4.466   6.688  1.00  0.00           C  
ATOM    899  CG  PHE A 163      -8.999   4.841   7.166  1.00  0.00           C  
ATOM    900  CD1 PHE A 163      -9.415   4.517   8.469  1.00  0.00           C  
ATOM    901  CD2 PHE A 163      -9.890   5.501   6.298  1.00  0.00           C  
ATOM    902  CE1 PHE A 163     -10.715   4.839   8.893  1.00  0.00           C  
ATOM    903  CE2 PHE A 163     -11.199   5.800   6.716  1.00  0.00           C  
ATOM    904  CZ  PHE A 163     -11.613   5.465   8.015  1.00  0.00           C  
ATOM    905  H   PHE A 163      -6.973   1.837   7.725  1.00  0.00           H  
ATOM    906  HA  PHE A 163      -8.333   2.962   5.353  1.00  0.00           H  
ATOM    907  HB2 PHE A 163      -6.905   4.535   7.519  1.00  0.00           H  
ATOM    908  HB3 PHE A 163      -7.298   5.190   5.933  1.00  0.00           H  
ATOM    909  HD1 PHE A 163      -8.734   4.025   9.149  1.00  0.00           H  
ATOM    910  HD2 PHE A 163      -9.571   5.759   5.299  1.00  0.00           H  
ATOM    911  HE1 PHE A 163     -11.021   4.611   9.898  1.00  0.00           H  
ATOM    912  HE2 PHE A 163     -11.892   6.282   6.042  1.00  0.00           H  
ATOM    913  HZ  PHE A 163     -12.618   5.689   8.341  1.00  0.00           H  
ATOM    914  N   VAL A 164      -6.194   3.127   4.066  1.00  0.00           N  
ATOM    915  CA  VAL A 164      -5.128   2.827   3.094  1.00  0.00           C  
ATOM    916  C   VAL A 164      -4.767   4.128   2.378  1.00  0.00           C  
ATOM    917  O   VAL A 164      -5.648   4.780   1.821  1.00  0.00           O  
ATOM    918  CB  VAL A 164      -5.595   1.771   2.057  1.00  0.00           C  
ATOM    919  CG1 VAL A 164      -4.528   1.510   0.980  1.00  0.00           C  
ATOM    920  CG2 VAL A 164      -5.956   0.425   2.709  1.00  0.00           C  
ATOM    921  H   VAL A 164      -7.039   3.581   3.717  1.00  0.00           H  
ATOM    922  HA  VAL A 164      -4.249   2.446   3.615  1.00  0.00           H  
ATOM    923  HB  VAL A 164      -6.491   2.148   1.561  1.00  0.00           H  
ATOM    924 HG11 VAL A 164      -4.330   2.417   0.409  1.00  0.00           H  
ATOM    925 HG12 VAL A 164      -3.601   1.177   1.447  1.00  0.00           H  
ATOM    926 HG13 VAL A 164      -4.877   0.744   0.288  1.00  0.00           H  
ATOM    927 HG21 VAL A 164      -6.343  -0.259   1.952  1.00  0.00           H  
ATOM    928 HG22 VAL A 164      -5.071  -0.021   3.162  1.00  0.00           H  
ATOM    929 HG23 VAL A 164      -6.724   0.558   3.471  1.00  0.00           H  
ATOM    930  N   TYR A 165      -3.488   4.511   2.400  1.00  0.00           N  
ATOM    931  CA  TYR A 165      -3.019   5.804   1.888  1.00  0.00           C  
ATOM    932  C   TYR A 165      -2.236   5.616   0.572  1.00  0.00           C  
ATOM    933  O   TYR A 165      -1.057   5.249   0.589  1.00  0.00           O  
ATOM    934  CB  TYR A 165      -2.153   6.509   2.955  1.00  0.00           C  
ATOM    935  CG  TYR A 165      -2.580   6.416   4.414  1.00  0.00           C  
ATOM    936  CD1 TYR A 165      -3.917   6.613   4.827  1.00  0.00           C  
ATOM    937  CD2 TYR A 165      -1.594   6.144   5.382  1.00  0.00           C  
ATOM    938  CE1 TYR A 165      -4.257   6.538   6.194  1.00  0.00           C  
ATOM    939  CE2 TYR A 165      -1.926   6.050   6.744  1.00  0.00           C  
ATOM    940  CZ  TYR A 165      -3.259   6.255   7.156  1.00  0.00           C  
ATOM    941  OH  TYR A 165      -3.562   6.202   8.483  1.00  0.00           O  
ATOM    942  H   TYR A 165      -2.812   3.924   2.879  1.00  0.00           H  
ATOM    943  HA  TYR A 165      -3.872   6.453   1.682  1.00  0.00           H  
ATOM    944  HB2 TYR A 165      -1.144   6.103   2.897  1.00  0.00           H  
ATOM    945  HB3 TYR A 165      -2.082   7.564   2.689  1.00  0.00           H  
ATOM    946  HD1 TYR A 165      -4.684   6.822   4.097  1.00  0.00           H  
ATOM    947  HD2 TYR A 165      -0.568   6.009   5.073  1.00  0.00           H  
ATOM    948  HE1 TYR A 165      -5.279   6.700   6.504  1.00  0.00           H  
ATOM    949  HE2 TYR A 165      -1.162   5.830   7.475  1.00  0.00           H  
ATOM    950  HH  TYR A 165      -4.497   6.361   8.657  1.00  0.00           H  
ATOM    951  N   PHE A 166      -2.860   5.865  -0.583  1.00  0.00           N  
ATOM    952  CA  PHE A 166      -2.165   5.812  -1.874  1.00  0.00           C  
ATOM    953  C   PHE A 166      -1.303   7.066  -2.102  1.00  0.00           C  
ATOM    954  O   PHE A 166      -1.587   8.137  -1.566  1.00  0.00           O  
ATOM    955  CB  PHE A 166      -3.158   5.615  -3.036  1.00  0.00           C  
ATOM    956  CG  PHE A 166      -3.728   4.215  -3.178  1.00  0.00           C  
ATOM    957  CD1 PHE A 166      -4.751   3.767  -2.321  1.00  0.00           C  
ATOM    958  CD2 PHE A 166      -3.241   3.359  -4.187  1.00  0.00           C  
ATOM    959  CE1 PHE A 166      -5.272   2.468  -2.465  1.00  0.00           C  
ATOM    960  CE2 PHE A 166      -3.765   2.063  -4.332  1.00  0.00           C  
ATOM    961  CZ  PHE A 166      -4.780   1.617  -3.471  1.00  0.00           C  
ATOM    962  H   PHE A 166      -3.824   6.181  -0.573  1.00  0.00           H  
ATOM    963  HA  PHE A 166      -1.497   4.955  -1.848  1.00  0.00           H  
ATOM    964  HB2 PHE A 166      -3.971   6.332  -2.947  1.00  0.00           H  
ATOM    965  HB3 PHE A 166      -2.646   5.849  -3.970  1.00  0.00           H  
ATOM    966  HD1 PHE A 166      -5.139   4.416  -1.549  1.00  0.00           H  
ATOM    967  HD2 PHE A 166      -2.459   3.694  -4.853  1.00  0.00           H  
ATOM    968  HE1 PHE A 166      -6.046   2.123  -1.796  1.00  0.00           H  
ATOM    969  HE2 PHE A 166      -3.385   1.408  -5.102  1.00  0.00           H  
ATOM    970  HZ  PHE A 166      -5.179   0.620  -3.584  1.00  0.00           H  
ATOM    971  N   GLU A 167      -0.278   6.944  -2.951  1.00  0.00           N  
ATOM    972  CA  GLU A 167       0.551   8.074  -3.409  1.00  0.00           C  
ATOM    973  C   GLU A 167      -0.052   8.801  -4.636  1.00  0.00           C  
ATOM    974  O   GLU A 167       0.586   9.678  -5.222  1.00  0.00           O  
ATOM    975  CB  GLU A 167       1.997   7.611  -3.667  1.00  0.00           C  
ATOM    976  CG  GLU A 167       2.669   7.054  -2.404  1.00  0.00           C  
ATOM    977  CD  GLU A 167       4.182   6.875  -2.610  1.00  0.00           C  
ATOM    978  OE1 GLU A 167       4.936   7.865  -2.449  1.00  0.00           O  
ATOM    979  OE2 GLU A 167       4.630   5.748  -2.921  1.00  0.00           O  
ATOM    980  H   GLU A 167      -0.096   6.027  -3.351  1.00  0.00           H  
ATOM    981  HA  GLU A 167       0.592   8.813  -2.607  1.00  0.00           H  
ATOM    982  HB2 GLU A 167       2.010   6.852  -4.448  1.00  0.00           H  
ATOM    983  HB3 GLU A 167       2.581   8.465  -4.010  1.00  0.00           H  
ATOM    984  HG2 GLU A 167       2.503   7.752  -1.582  1.00  0.00           H  
ATOM    985  HG3 GLU A 167       2.214   6.099  -2.139  1.00  0.00           H  
ATOM    986  N   ASN A 168      -1.287   8.456  -5.028  1.00  0.00           N  
ATOM    987  CA  ASN A 168      -2.015   9.007  -6.176  1.00  0.00           C  
ATOM    988  C   ASN A 168      -3.538   8.827  -5.999  1.00  0.00           C  
ATOM    989  O   ASN A 168      -3.995   7.746  -5.623  1.00  0.00           O  
ATOM    990  CB  ASN A 168      -1.522   8.310  -7.457  1.00  0.00           C  
ATOM    991  CG  ASN A 168      -2.269   8.748  -8.716  1.00  0.00           C  
ATOM    992  OD1 ASN A 168      -2.785   9.854  -8.816  1.00  0.00           O  
ATOM    993  ND2 ASN A 168      -2.389   7.876  -9.695  1.00  0.00           N  
ATOM    994  H   ASN A 168      -1.757   7.735  -4.500  1.00  0.00           H  
ATOM    995  HA  ASN A 168      -1.796  10.073  -6.253  1.00  0.00           H  
ATOM    996  HB2 ASN A 168      -0.460   8.512  -7.602  1.00  0.00           H  
ATOM    997  HB3 ASN A 168      -1.641   7.232  -7.334  1.00  0.00           H  
ATOM    998 HD21 ASN A 168      -2.006   6.937  -9.585  1.00  0.00           H  
ATOM    999 HD22 ASN A 168      -2.873   8.143 -10.537  1.00  0.00           H  
ATOM   1000  N   VAL A 169      -4.326   9.867  -6.298  1.00  0.00           N  
ATOM   1001  CA  VAL A 169      -5.801   9.813  -6.230  1.00  0.00           C  
ATOM   1002  C   VAL A 169      -6.402   8.875  -7.285  1.00  0.00           C  
ATOM   1003  O   VAL A 169      -7.417   8.243  -7.018  1.00  0.00           O  
ATOM   1004  CB  VAL A 169      -6.444  11.222  -6.314  1.00  0.00           C  
ATOM   1005  CG1 VAL A 169      -6.336  11.870  -7.706  1.00  0.00           C  
ATOM   1006  CG2 VAL A 169      -7.921  11.204  -5.886  1.00  0.00           C  
ATOM   1007  H   VAL A 169      -3.880  10.713  -6.635  1.00  0.00           H  
ATOM   1008  HA  VAL A 169      -6.049   9.407  -5.248  1.00  0.00           H  
ATOM   1009  HB  VAL A 169      -5.910  11.860  -5.608  1.00  0.00           H  
ATOM   1010 HG11 VAL A 169      -5.300  11.873  -8.045  1.00  0.00           H  
ATOM   1011 HG12 VAL A 169      -6.952  11.330  -8.430  1.00  0.00           H  
ATOM   1012 HG13 VAL A 169      -6.689  12.901  -7.657  1.00  0.00           H  
ATOM   1013 HG21 VAL A 169      -8.295  12.225  -5.806  1.00  0.00           H  
ATOM   1014 HG22 VAL A 169      -8.527  10.666  -6.613  1.00  0.00           H  
ATOM   1015 HG23 VAL A 169      -8.019  10.719  -4.917  1.00  0.00           H  
ATOM   1016  N   ASP A 170      -5.782   8.741  -8.464  1.00  0.00           N  
ATOM   1017  CA  ASP A 170      -6.377   7.990  -9.579  1.00  0.00           C  
ATOM   1018  C   ASP A 170      -6.260   6.463  -9.420  1.00  0.00           C  
ATOM   1019  O   ASP A 170      -7.109   5.718  -9.910  1.00  0.00           O  
ATOM   1020  CB  ASP A 170      -5.791   8.490 -10.907  1.00  0.00           C  
ATOM   1021  CG  ASP A 170      -6.753   8.235 -12.077  1.00  0.00           C  
ATOM   1022  OD1 ASP A 170      -7.843   8.860 -12.084  1.00  0.00           O  
ATOM   1023  OD2 ASP A 170      -6.406   7.451 -12.992  1.00  0.00           O  
ATOM   1024  H   ASP A 170      -4.940   9.275  -8.644  1.00  0.00           H  
ATOM   1025  HA  ASP A 170      -7.439   8.215  -9.598  1.00  0.00           H  
ATOM   1026  HB2 ASP A 170      -5.616   9.566 -10.842  1.00  0.00           H  
ATOM   1027  HB3 ASP A 170      -4.830   8.005 -11.088  1.00  0.00           H  
ATOM   1028  N   ASP A 171      -5.267   6.002  -8.654  1.00  0.00           N  
ATOM   1029  CA  ASP A 171      -5.116   4.596  -8.263  1.00  0.00           C  
ATOM   1030  C   ASP A 171      -6.012   4.231  -7.065  1.00  0.00           C  
ATOM   1031  O   ASP A 171      -6.471   3.092  -6.958  1.00  0.00           O  
ATOM   1032  CB  ASP A 171      -3.639   4.305  -7.966  1.00  0.00           C  
ATOM   1033  CG  ASP A 171      -2.748   4.451  -9.213  1.00  0.00           C  
ATOM   1034  OD1 ASP A 171      -3.054   3.853 -10.272  1.00  0.00           O  
ATOM   1035  OD2 ASP A 171      -1.729   5.176  -9.127  1.00  0.00           O  
ATOM   1036  H   ASP A 171      -4.621   6.681  -8.276  1.00  0.00           H  
ATOM   1037  HA  ASP A 171      -5.420   3.959  -9.095  1.00  0.00           H  
ATOM   1038  HB2 ASP A 171      -3.295   4.979  -7.178  1.00  0.00           H  
ATOM   1039  HB3 ASP A 171      -3.557   3.287  -7.586  1.00  0.00           H  
ATOM   1040  N   ALA A 172      -6.346   5.209  -6.214  1.00  0.00           N  
ATOM   1041  CA  ALA A 172      -7.355   5.060  -5.167  1.00  0.00           C  
ATOM   1042  C   ALA A 172      -8.777   5.026  -5.759  1.00  0.00           C  
ATOM   1043  O   ALA A 172      -9.583   4.179  -5.381  1.00  0.00           O  
ATOM   1044  CB  ALA A 172      -7.172   6.195  -4.156  1.00  0.00           C  
ATOM   1045  H   ALA A 172      -5.932   6.121  -6.352  1.00  0.00           H  
ATOM   1046  HA  ALA A 172      -7.190   4.112  -4.652  1.00  0.00           H  
ATOM   1047  HB1 ALA A 172      -6.163   6.161  -3.746  1.00  0.00           H  
ATOM   1048  HB2 ALA A 172      -7.338   7.161  -4.634  1.00  0.00           H  
ATOM   1049  HB3 ALA A 172      -7.883   6.083  -3.341  1.00  0.00           H  
ATOM   1050  N   LYS A 173      -9.071   5.873  -6.753  1.00  0.00           N  
ATOM   1051  CA  LYS A 173     -10.328   5.845  -7.520  1.00  0.00           C  
ATOM   1052  C   LYS A 173     -10.553   4.500  -8.239  1.00  0.00           C  
ATOM   1053  O   LYS A 173     -11.696   4.058  -8.365  1.00  0.00           O  
ATOM   1054  CB  LYS A 173     -10.327   7.009  -8.531  1.00  0.00           C  
ATOM   1055  CG  LYS A 173     -10.561   8.393  -7.895  1.00  0.00           C  
ATOM   1056  CD  LYS A 173     -10.090   9.543  -8.803  1.00  0.00           C  
ATOM   1057  CE  LYS A 173     -10.784   9.544 -10.173  1.00  0.00           C  
ATOM   1058  NZ  LYS A 173     -10.062  10.379 -11.167  1.00  0.00           N  
ATOM   1059  H   LYS A 173      -8.378   6.570  -6.999  1.00  0.00           H  
ATOM   1060  HA  LYS A 173     -11.169   5.971  -6.838  1.00  0.00           H  
ATOM   1061  HB2 LYS A 173      -9.376   7.005  -9.064  1.00  0.00           H  
ATOM   1062  HB3 LYS A 173     -11.118   6.834  -9.262  1.00  0.00           H  
ATOM   1063  HG2 LYS A 173     -11.625   8.512  -7.686  1.00  0.00           H  
ATOM   1064  HG3 LYS A 173     -10.025   8.463  -6.950  1.00  0.00           H  
ATOM   1065  HD2 LYS A 173     -10.287  10.494  -8.308  1.00  0.00           H  
ATOM   1066  HD3 LYS A 173      -9.014   9.462  -8.937  1.00  0.00           H  
ATOM   1067  HE2 LYS A 173     -10.834   8.521 -10.548  1.00  0.00           H  
ATOM   1068  HE3 LYS A 173     -11.803   9.912 -10.039  1.00  0.00           H  
ATOM   1069  HZ1 LYS A 173     -10.595  10.458 -12.023  1.00  0.00           H  
ATOM   1070  HZ2 LYS A 173      -9.889  11.311 -10.818  1.00  0.00           H  
ATOM   1071  HZ3 LYS A 173      -9.173   9.948 -11.416  1.00  0.00           H  
ATOM   1072  N   GLU A 174      -9.473   3.830  -8.661  1.00  0.00           N  
ATOM   1073  CA  GLU A 174      -9.504   2.463  -9.187  1.00  0.00           C  
ATOM   1074  C   GLU A 174      -9.826   1.469  -8.055  1.00  0.00           C  
ATOM   1075  O   GLU A 174     -10.891   0.850  -8.059  1.00  0.00           O  
ATOM   1076  CB  GLU A 174      -8.163   2.155  -9.884  1.00  0.00           C  
ATOM   1077  CG  GLU A 174      -8.118   0.818 -10.634  1.00  0.00           C  
ATOM   1078  CD  GLU A 174      -8.929   0.862 -11.937  1.00  0.00           C  
ATOM   1079  OE1 GLU A 174      -8.418   1.368 -12.962  1.00  0.00           O  
ATOM   1080  OE2 GLU A 174     -10.071   0.350 -11.956  1.00  0.00           O  
ATOM   1081  H   GLU A 174      -8.577   4.289  -8.567  1.00  0.00           H  
ATOM   1082  HA  GLU A 174     -10.299   2.395  -9.930  1.00  0.00           H  
ATOM   1083  HB2 GLU A 174      -7.940   2.955 -10.592  1.00  0.00           H  
ATOM   1084  HB3 GLU A 174      -7.368   2.146  -9.142  1.00  0.00           H  
ATOM   1085  HG2 GLU A 174      -7.077   0.599 -10.880  1.00  0.00           H  
ATOM   1086  HG3 GLU A 174      -8.473   0.011  -9.989  1.00  0.00           H  
ATOM   1087  N   ALA A 175      -8.953   1.358  -7.045  1.00  0.00           N  
ATOM   1088  CA  ALA A 175      -9.066   0.376  -5.961  1.00  0.00           C  
ATOM   1089  C   ALA A 175     -10.411   0.424  -5.211  1.00  0.00           C  
ATOM   1090  O   ALA A 175     -10.966  -0.620  -4.862  1.00  0.00           O  
ATOM   1091  CB  ALA A 175      -7.910   0.630  -4.988  1.00  0.00           C  
ATOM   1092  H   ALA A 175      -8.118   1.937  -7.061  1.00  0.00           H  
ATOM   1093  HA  ALA A 175      -8.965  -0.625  -6.393  1.00  0.00           H  
ATOM   1094  HB1 ALA A 175      -6.958   0.581  -5.514  1.00  0.00           H  
ATOM   1095  HB2 ALA A 175      -8.004   1.619  -4.541  1.00  0.00           H  
ATOM   1096  HB3 ALA A 175      -7.926  -0.121  -4.198  1.00  0.00           H  
ATOM   1097  N   LYS A 176     -10.972   1.625  -5.023  1.00  0.00           N  
ATOM   1098  CA  LYS A 176     -12.268   1.850  -4.374  1.00  0.00           C  
ATOM   1099  C   LYS A 176     -13.438   1.144  -5.087  1.00  0.00           C  
ATOM   1100  O   LYS A 176     -14.385   0.723  -4.423  1.00  0.00           O  
ATOM   1101  CB  LYS A 176     -12.466   3.374  -4.221  1.00  0.00           C  
ATOM   1102  CG  LYS A 176     -13.739   3.793  -3.465  1.00  0.00           C  
ATOM   1103  CD  LYS A 176     -14.909   4.069  -4.420  1.00  0.00           C  
ATOM   1104  CE  LYS A 176     -16.243   4.142  -3.672  1.00  0.00           C  
ATOM   1105  NZ  LYS A 176     -17.370   4.305  -4.624  1.00  0.00           N  
ATOM   1106  H   LYS A 176     -10.446   2.442  -5.319  1.00  0.00           H  
ATOM   1107  HA  LYS A 176     -12.221   1.416  -3.378  1.00  0.00           H  
ATOM   1108  HB2 LYS A 176     -11.616   3.755  -3.659  1.00  0.00           H  
ATOM   1109  HB3 LYS A 176     -12.445   3.853  -5.202  1.00  0.00           H  
ATOM   1110  HG2 LYS A 176     -14.009   3.018  -2.748  1.00  0.00           H  
ATOM   1111  HG3 LYS A 176     -13.534   4.710  -2.908  1.00  0.00           H  
ATOM   1112  HD2 LYS A 176     -14.728   5.006  -4.946  1.00  0.00           H  
ATOM   1113  HD3 LYS A 176     -14.972   3.275  -5.161  1.00  0.00           H  
ATOM   1114  HE2 LYS A 176     -16.375   3.214  -3.106  1.00  0.00           H  
ATOM   1115  HE3 LYS A 176     -16.223   4.976  -2.962  1.00  0.00           H  
ATOM   1116  HZ1 LYS A 176     -18.262   4.209  -4.161  1.00  0.00           H  
ATOM   1117  HZ2 LYS A 176     -17.341   5.209  -5.071  1.00  0.00           H  
ATOM   1118  HZ3 LYS A 176     -17.314   3.603  -5.366  1.00  0.00           H  
ATOM   1119  N   GLU A 177     -13.360   0.960  -6.408  1.00  0.00           N  
ATOM   1120  CA  GLU A 177     -14.362   0.228  -7.195  1.00  0.00           C  
ATOM   1121  C   GLU A 177     -13.999  -1.260  -7.371  1.00  0.00           C  
ATOM   1122  O   GLU A 177     -14.890  -2.085  -7.585  1.00  0.00           O  
ATOM   1123  CB  GLU A 177     -14.540   0.906  -8.565  1.00  0.00           C  
ATOM   1124  CG  GLU A 177     -15.170   2.306  -8.484  1.00  0.00           C  
ATOM   1125  CD  GLU A 177     -16.635   2.264  -8.017  1.00  0.00           C  
ATOM   1126  OE1 GLU A 177     -17.512   1.836  -8.803  1.00  0.00           O  
ATOM   1127  OE2 GLU A 177     -16.919   2.680  -6.868  1.00  0.00           O  
ATOM   1128  H   GLU A 177     -12.531   1.299  -6.887  1.00  0.00           H  
ATOM   1129  HA  GLU A 177     -15.323   0.264  -6.681  1.00  0.00           H  
ATOM   1130  HB2 GLU A 177     -13.566   0.987  -9.048  1.00  0.00           H  
ATOM   1131  HB3 GLU A 177     -15.170   0.279  -9.196  1.00  0.00           H  
ATOM   1132  HG2 GLU A 177     -14.582   2.937  -7.816  1.00  0.00           H  
ATOM   1133  HG3 GLU A 177     -15.132   2.759  -9.476  1.00  0.00           H  
ATOM   1134  N   ARG A 178     -12.714  -1.623  -7.244  1.00  0.00           N  
ATOM   1135  CA  ARG A 178     -12.212  -2.993  -7.429  1.00  0.00           C  
ATOM   1136  C   ARG A 178     -12.445  -3.892  -6.205  1.00  0.00           C  
ATOM   1137  O   ARG A 178     -12.880  -5.036  -6.355  1.00  0.00           O  
ATOM   1138  CB  ARG A 178     -10.707  -2.957  -7.735  1.00  0.00           C  
ATOM   1139  CG  ARG A 178     -10.346  -2.260  -9.054  1.00  0.00           C  
ATOM   1140  CD  ARG A 178     -10.569  -3.162 -10.265  1.00  0.00           C  
ATOM   1141  NE  ARG A 178     -10.415  -2.386 -11.501  1.00  0.00           N  
ATOM   1142  CZ  ARG A 178     -10.375  -2.823 -12.749  1.00  0.00           C  
ATOM   1143  NH1 ARG A 178     -10.462  -4.100 -13.064  1.00  0.00           N  
ATOM   1144  NH2 ARG A 178     -10.246  -1.927 -13.698  1.00  0.00           N  
ATOM   1145  H   ARG A 178     -12.030  -0.889  -7.095  1.00  0.00           H  
ATOM   1146  HA  ARG A 178     -12.728  -3.447  -8.275  1.00  0.00           H  
ATOM   1147  HB2 ARG A 178     -10.195  -2.445  -6.921  1.00  0.00           H  
ATOM   1148  HB3 ARG A 178     -10.332  -3.980  -7.773  1.00  0.00           H  
ATOM   1149  HG2 ARG A 178     -10.943  -1.360  -9.178  1.00  0.00           H  
ATOM   1150  HG3 ARG A 178      -9.294  -1.977  -9.024  1.00  0.00           H  
ATOM   1151  HD2 ARG A 178      -9.836  -3.969 -10.228  1.00  0.00           H  
ATOM   1152  HD3 ARG A 178     -11.575  -3.577 -10.223  1.00  0.00           H  
ATOM   1153  HE  ARG A 178     -10.356  -1.373 -11.401  1.00  0.00           H  
ATOM   1154 HH11 ARG A 178     -10.568  -4.792 -12.339  1.00  0.00           H  
ATOM   1155 HH12 ARG A 178     -10.428  -4.393 -14.027  1.00  0.00           H  
ATOM   1156 HH21 ARG A 178     -10.183  -0.950 -13.420  1.00  0.00           H  
ATOM   1157 HH22 ARG A 178     -10.210  -2.188 -14.670  1.00  0.00           H  
ATOM   1158  N   ALA A 179     -12.151  -3.390  -5.001  1.00  0.00           N  
ATOM   1159  CA  ALA A 179     -12.159  -4.175  -3.760  1.00  0.00           C  
ATOM   1160  C   ALA A 179     -13.482  -4.090  -2.966  1.00  0.00           C  
ATOM   1161  O   ALA A 179     -13.694  -4.870  -2.041  1.00  0.00           O  
ATOM   1162  CB  ALA A 179     -10.932  -3.752  -2.938  1.00  0.00           C  
ATOM   1163  H   ALA A 179     -11.777  -2.447  -4.962  1.00  0.00           H  
ATOM   1164  HA  ALA A 179     -12.029  -5.235  -3.999  1.00  0.00           H  
ATOM   1165  HB1 ALA A 179     -10.024  -4.098  -3.436  1.00  0.00           H  
ATOM   1166  HB2 ALA A 179     -10.893  -2.668  -2.828  1.00  0.00           H  
ATOM   1167  HB3 ALA A 179     -10.969  -4.214  -1.951  1.00  0.00           H  
ATOM   1168  N   ASN A 180     -14.410  -3.201  -3.334  1.00  0.00           N  
ATOM   1169  CA  ASN A 180     -15.728  -3.125  -2.693  1.00  0.00           C  
ATOM   1170  C   ASN A 180     -16.567  -4.390  -2.988  1.00  0.00           C  
ATOM   1171  O   ASN A 180     -16.935  -4.644  -4.138  1.00  0.00           O  
ATOM   1172  CB  ASN A 180     -16.432  -1.836  -3.143  1.00  0.00           C  
ATOM   1173  CG  ASN A 180     -17.686  -1.575  -2.320  1.00  0.00           C  
ATOM   1174  OD1 ASN A 180     -17.609  -1.328  -1.123  1.00  0.00           O  
ATOM   1175  ND2 ASN A 180     -18.861  -1.636  -2.917  1.00  0.00           N  
ATOM   1176  H   ASN A 180     -14.215  -2.587  -4.109  1.00  0.00           H  
ATOM   1177  HA  ASN A 180     -15.575  -3.064  -1.614  1.00  0.00           H  
ATOM   1178  HB2 ASN A 180     -15.763  -0.990  -2.997  1.00  0.00           H  
ATOM   1179  HB3 ASN A 180     -16.678  -1.895  -4.204  1.00  0.00           H  
ATOM   1180 HD21 ASN A 180     -18.927  -1.840  -3.904  1.00  0.00           H  
ATOM   1181 HD22 ASN A 180     -19.692  -1.460  -2.372  1.00  0.00           H  
ATOM   1182  N   GLY A 181     -16.850  -5.193  -1.954  1.00  0.00           N  
ATOM   1183  CA  GLY A 181     -17.540  -6.490  -2.042  1.00  0.00           C  
ATOM   1184  C   GLY A 181     -16.616  -7.686  -2.288  1.00  0.00           C  
ATOM   1185  O   GLY A 181     -17.127  -8.792  -2.468  1.00  0.00           O  
ATOM   1186  H   GLY A 181     -16.508  -4.931  -1.034  1.00  0.00           H  
ATOM   1187  HA2 GLY A 181     -18.045  -6.700  -1.094  1.00  0.00           H  
ATOM   1188  HA3 GLY A 181     -18.273  -6.466  -2.850  1.00  0.00           H  
ATOM   1189  N   MET A 182     -15.285  -7.512  -2.280  1.00  0.00           N  
ATOM   1190  CA  MET A 182     -14.348  -8.648  -2.331  1.00  0.00           C  
ATOM   1191  C   MET A 182     -14.296  -9.393  -0.992  1.00  0.00           C  
ATOM   1192  O   MET A 182     -14.688  -8.858   0.046  1.00  0.00           O  
ATOM   1193  CB  MET A 182     -12.949  -8.223  -2.812  1.00  0.00           C  
ATOM   1194  CG  MET A 182     -12.044  -7.647  -1.719  1.00  0.00           C  
ATOM   1195  SD  MET A 182     -10.460  -7.008  -2.310  1.00  0.00           S  
ATOM   1196  CE  MET A 182      -9.604  -8.552  -2.660  1.00  0.00           C  
ATOM   1197  H   MET A 182     -14.914  -6.586  -2.097  1.00  0.00           H  
ATOM   1198  HA  MET A 182     -14.729  -9.354  -3.072  1.00  0.00           H  
ATOM   1199  HB2 MET A 182     -12.451  -9.093  -3.236  1.00  0.00           H  
ATOM   1200  HB3 MET A 182     -13.056  -7.491  -3.607  1.00  0.00           H  
ATOM   1201  HG2 MET A 182     -12.577  -6.828  -1.247  1.00  0.00           H  
ATOM   1202  HG3 MET A 182     -11.847  -8.401  -0.955  1.00  0.00           H  
ATOM   1203  HE1 MET A 182      -8.673  -8.317  -3.169  1.00  0.00           H  
ATOM   1204  HE2 MET A 182      -9.391  -9.073  -1.723  1.00  0.00           H  
ATOM   1205  HE3 MET A 182     -10.211  -9.176  -3.312  1.00  0.00           H  
ATOM   1206  N   GLU A 183     -13.776 -10.617  -1.018  1.00  0.00           N  
ATOM   1207  CA  GLU A 183     -13.671 -11.497   0.148  1.00  0.00           C  
ATOM   1208  C   GLU A 183     -12.225 -11.549   0.669  1.00  0.00           C  
ATOM   1209  O   GLU A 183     -11.278 -11.699  -0.108  1.00  0.00           O  
ATOM   1210  CB  GLU A 183     -14.208 -12.887  -0.226  1.00  0.00           C  
ATOM   1211  CG  GLU A 183     -14.415 -13.790   0.996  1.00  0.00           C  
ATOM   1212  CD  GLU A 183     -15.041 -15.126   0.574  1.00  0.00           C  
ATOM   1213  OE1 GLU A 183     -16.243 -15.131   0.217  1.00  0.00           O  
ATOM   1214  OE2 GLU A 183     -14.340 -16.164   0.591  1.00  0.00           O  
ATOM   1215  H   GLU A 183     -13.398 -10.945  -1.897  1.00  0.00           H  
ATOM   1216  HA  GLU A 183     -14.308 -11.106   0.941  1.00  0.00           H  
ATOM   1217  HB2 GLU A 183     -15.172 -12.760  -0.723  1.00  0.00           H  
ATOM   1218  HB3 GLU A 183     -13.523 -13.369  -0.924  1.00  0.00           H  
ATOM   1219  HG2 GLU A 183     -13.457 -13.966   1.487  1.00  0.00           H  
ATOM   1220  HG3 GLU A 183     -15.077 -13.291   1.705  1.00  0.00           H  
ATOM   1221  N   LEU A 184     -12.065 -11.432   1.991  1.00  0.00           N  
ATOM   1222  CA  LEU A 184     -10.788 -11.351   2.700  1.00  0.00           C  
ATOM   1223  C   LEU A 184     -10.913 -12.085   4.047  1.00  0.00           C  
ATOM   1224  O   LEU A 184     -11.721 -11.705   4.893  1.00  0.00           O  
ATOM   1225  CB  LEU A 184     -10.437  -9.857   2.866  1.00  0.00           C  
ATOM   1226  CG  LEU A 184      -9.009  -9.580   3.372  1.00  0.00           C  
ATOM   1227  CD1 LEU A 184      -7.960  -9.986   2.328  1.00  0.00           C  
ATOM   1228  CD2 LEU A 184      -8.857  -8.084   3.689  1.00  0.00           C  
ATOM   1229  H   LEU A 184     -12.896 -11.277   2.554  1.00  0.00           H  
ATOM   1230  HA  LEU A 184     -10.022 -11.843   2.102  1.00  0.00           H  
ATOM   1231  HB2 LEU A 184     -10.564  -9.352   1.907  1.00  0.00           H  
ATOM   1232  HB3 LEU A 184     -11.148  -9.415   3.566  1.00  0.00           H  
ATOM   1233  HG  LEU A 184      -8.833 -10.142   4.290  1.00  0.00           H  
ATOM   1234 HD11 LEU A 184      -7.964 -11.065   2.184  1.00  0.00           H  
ATOM   1235 HD12 LEU A 184      -8.171  -9.496   1.372  1.00  0.00           H  
ATOM   1236 HD13 LEU A 184      -6.968  -9.693   2.676  1.00  0.00           H  
ATOM   1237 HD21 LEU A 184      -7.851  -7.885   4.059  1.00  0.00           H  
ATOM   1238 HD22 LEU A 184      -9.032  -7.488   2.792  1.00  0.00           H  
ATOM   1239 HD23 LEU A 184      -9.574  -7.796   4.457  1.00  0.00           H  
ATOM   1240  N   ASP A 185     -10.166 -13.181   4.218  1.00  0.00           N  
ATOM   1241  CA  ASP A 185     -10.241 -14.096   5.380  1.00  0.00           C  
ATOM   1242  C   ASP A 185     -11.652 -14.712   5.586  1.00  0.00           C  
ATOM   1243  O   ASP A 185     -12.031 -15.100   6.693  1.00  0.00           O  
ATOM   1244  CB  ASP A 185      -9.676 -13.401   6.638  1.00  0.00           C  
ATOM   1245  CG  ASP A 185      -9.367 -14.386   7.782  1.00  0.00           C  
ATOM   1246  OD1 ASP A 185      -8.625 -15.370   7.544  1.00  0.00           O  
ATOM   1247  OD2 ASP A 185      -9.832 -14.149   8.923  1.00  0.00           O  
ATOM   1248  H   ASP A 185      -9.518 -13.426   3.482  1.00  0.00           H  
ATOM   1249  HA  ASP A 185      -9.582 -14.934   5.152  1.00  0.00           H  
ATOM   1250  HB2 ASP A 185      -8.749 -12.889   6.372  1.00  0.00           H  
ATOM   1251  HB3 ASP A 185     -10.383 -12.646   6.982  1.00  0.00           H  
ATOM   1252  N   GLY A 186     -12.455 -14.775   4.513  1.00  0.00           N  
ATOM   1253  CA  GLY A 186     -13.844 -15.265   4.506  1.00  0.00           C  
ATOM   1254  C   GLY A 186     -14.903 -14.183   4.760  1.00  0.00           C  
ATOM   1255  O   GLY A 186     -16.089 -14.438   4.543  1.00  0.00           O  
ATOM   1256  H   GLY A 186     -12.072 -14.443   3.638  1.00  0.00           H  
ATOM   1257  HA2 GLY A 186     -14.055 -15.700   3.529  1.00  0.00           H  
ATOM   1258  HA3 GLY A 186     -13.967 -16.029   5.274  1.00  0.00           H  
ATOM   1259  N   ARG A 187     -14.496 -12.979   5.177  1.00  0.00           N  
ATOM   1260  CA  ARG A 187     -15.363 -11.805   5.370  1.00  0.00           C  
ATOM   1261  C   ARG A 187     -15.436 -10.996   4.071  1.00  0.00           C  
ATOM   1262  O   ARG A 187     -14.399 -10.742   3.460  1.00  0.00           O  
ATOM   1263  CB  ARG A 187     -14.775 -10.912   6.480  1.00  0.00           C  
ATOM   1264  CG  ARG A 187     -14.778 -11.543   7.884  1.00  0.00           C  
ATOM   1265  CD  ARG A 187     -16.027 -11.194   8.699  1.00  0.00           C  
ATOM   1266  NE  ARG A 187     -15.991  -9.793   9.158  1.00  0.00           N  
ATOM   1267  CZ  ARG A 187     -16.993  -8.932   9.259  1.00  0.00           C  
ATOM   1268  NH1 ARG A 187     -18.232  -9.218   8.918  1.00  0.00           N  
ATOM   1269  NH2 ARG A 187     -16.738  -7.732   9.725  1.00  0.00           N  
ATOM   1270  H   ARG A 187     -13.498 -12.838   5.294  1.00  0.00           H  
ATOM   1271  HA  ARG A 187     -16.367 -12.121   5.658  1.00  0.00           H  
ATOM   1272  HB2 ARG A 187     -13.746 -10.661   6.222  1.00  0.00           H  
ATOM   1273  HB3 ARG A 187     -15.335  -9.978   6.508  1.00  0.00           H  
ATOM   1274  HG2 ARG A 187     -14.689 -12.626   7.810  1.00  0.00           H  
ATOM   1275  HG3 ARG A 187     -13.912 -11.177   8.431  1.00  0.00           H  
ATOM   1276  HD2 ARG A 187     -16.913 -11.394   8.097  1.00  0.00           H  
ATOM   1277  HD3 ARG A 187     -16.043 -11.840   9.578  1.00  0.00           H  
ATOM   1278  HE  ARG A 187     -15.086  -9.435   9.438  1.00  0.00           H  
ATOM   1279 HH11 ARG A 187     -18.466 -10.136   8.579  1.00  0.00           H  
ATOM   1280 HH12 ARG A 187     -18.957  -8.524   9.020  1.00  0.00           H  
ATOM   1281 HH21 ARG A 187     -15.791  -7.502  10.002  1.00  0.00           H  
ATOM   1282 HH22 ARG A 187     -17.476  -7.045   9.769  1.00  0.00           H  
ATOM   1283  N   ARG A 188     -16.627 -10.561   3.637  1.00  0.00           N  
ATOM   1284  CA  ARG A 188     -16.726  -9.581   2.548  1.00  0.00           C  
ATOM   1285  C   ARG A 188     -16.413  -8.191   3.103  1.00  0.00           C  
ATOM   1286  O   ARG A 188     -16.895  -7.835   4.176  1.00  0.00           O  
ATOM   1287  CB  ARG A 188     -18.096  -9.598   1.849  1.00  0.00           C  
ATOM   1288  CG  ARG A 188     -18.166 -10.630   0.711  1.00  0.00           C  
ATOM   1289  CD  ARG A 188     -18.543 -12.020   1.230  1.00  0.00           C  
ATOM   1290  NE  ARG A 188     -18.218 -13.090   0.273  1.00  0.00           N  
ATOM   1291  CZ  ARG A 188     -18.840 -13.415  -0.850  1.00  0.00           C  
ATOM   1292  NH1 ARG A 188     -19.888 -12.762  -1.310  1.00  0.00           N  
ATOM   1293  NH2 ARG A 188     -18.375 -14.443  -1.519  1.00  0.00           N  
ATOM   1294  H   ARG A 188     -17.457 -10.764   4.172  1.00  0.00           H  
ATOM   1295  HA  ARG A 188     -15.971  -9.817   1.804  1.00  0.00           H  
ATOM   1296  HB2 ARG A 188     -18.899  -9.759   2.571  1.00  0.00           H  
ATOM   1297  HB3 ARG A 188     -18.251  -8.617   1.405  1.00  0.00           H  
ATOM   1298  HG2 ARG A 188     -18.924 -10.311  -0.006  1.00  0.00           H  
ATOM   1299  HG3 ARG A 188     -17.208 -10.672   0.191  1.00  0.00           H  
ATOM   1300  HD2 ARG A 188     -17.993 -12.214   2.147  1.00  0.00           H  
ATOM   1301  HD3 ARG A 188     -19.608 -12.024   1.463  1.00  0.00           H  
ATOM   1302  HE  ARG A 188     -17.440 -13.701   0.513  1.00  0.00           H  
ATOM   1303 HH11 ARG A 188     -20.252 -11.972  -0.804  1.00  0.00           H  
ATOM   1304 HH12 ARG A 188     -20.330 -13.047  -2.170  1.00  0.00           H  
ATOM   1305 HH21 ARG A 188     -17.575 -14.938  -1.125  1.00  0.00           H  
ATOM   1306 HH22 ARG A 188     -18.800 -14.752  -2.378  1.00  0.00           H  
ATOM   1307  N   ILE A 189     -15.612  -7.409   2.383  1.00  0.00           N  
ATOM   1308  CA  ILE A 189     -15.201  -6.053   2.788  1.00  0.00           C  
ATOM   1309  C   ILE A 189     -15.928  -4.994   1.949  1.00  0.00           C  
ATOM   1310  O   ILE A 189     -16.274  -5.249   0.795  1.00  0.00           O  
ATOM   1311  CB  ILE A 189     -13.658  -5.899   2.739  1.00  0.00           C  
ATOM   1312  CG1 ILE A 189     -13.135  -5.767   1.292  1.00  0.00           C  
ATOM   1313  CG2 ILE A 189     -12.983  -7.050   3.512  1.00  0.00           C  
ATOM   1314  CD1 ILE A 189     -11.609  -5.781   1.152  1.00  0.00           C  
ATOM   1315  H   ILE A 189     -15.251  -7.781   1.507  1.00  0.00           H  
ATOM   1316  HA  ILE A 189     -15.502  -5.892   3.825  1.00  0.00           H  
ATOM   1317  HB  ILE A 189     -13.401  -4.972   3.255  1.00  0.00           H  
ATOM   1318 HG12 ILE A 189     -13.541  -6.578   0.692  1.00  0.00           H  
ATOM   1319 HG13 ILE A 189     -13.490  -4.825   0.874  1.00  0.00           H  
ATOM   1320 HG21 ILE A 189     -13.444  -7.157   4.495  1.00  0.00           H  
ATOM   1321 HG22 ILE A 189     -13.085  -7.989   2.965  1.00  0.00           H  
ATOM   1322 HG23 ILE A 189     -11.924  -6.840   3.652  1.00  0.00           H  
ATOM   1323 HD11 ILE A 189     -11.342  -5.488   0.138  1.00  0.00           H  
ATOM   1324 HD12 ILE A 189     -11.160  -5.080   1.854  1.00  0.00           H  
ATOM   1325 HD13 ILE A 189     -11.229  -6.787   1.333  1.00  0.00           H  
ATOM   1326  N   ARG A 190     -16.133  -3.798   2.505  1.00  0.00           N  
ATOM   1327  CA  ARG A 190     -16.610  -2.617   1.768  1.00  0.00           C  
ATOM   1328  C   ARG A 190     -15.485  -1.583   1.671  1.00  0.00           C  
ATOM   1329  O   ARG A 190     -14.582  -1.592   2.506  1.00  0.00           O  
ATOM   1330  CB  ARG A 190     -17.852  -1.994   2.421  1.00  0.00           C  
ATOM   1331  CG  ARG A 190     -18.961  -2.993   2.778  1.00  0.00           C  
ATOM   1332  CD  ARG A 190     -20.276  -2.255   3.060  1.00  0.00           C  
ATOM   1333  NE  ARG A 190     -21.265  -3.120   3.726  1.00  0.00           N  
ATOM   1334  CZ  ARG A 190     -21.432  -3.235   5.040  1.00  0.00           C  
ATOM   1335  NH1 ARG A 190     -20.683  -2.592   5.905  1.00  0.00           N  
ATOM   1336  NH2 ARG A 190     -22.378  -4.003   5.531  1.00  0.00           N  
ATOM   1337  H   ARG A 190     -15.793  -3.654   3.449  1.00  0.00           H  
ATOM   1338  HA  ARG A 190     -16.885  -2.913   0.757  1.00  0.00           H  
ATOM   1339  HB2 ARG A 190     -17.559  -1.465   3.329  1.00  0.00           H  
ATOM   1340  HB3 ARG A 190     -18.254  -1.268   1.714  1.00  0.00           H  
ATOM   1341  HG2 ARG A 190     -19.115  -3.694   1.956  1.00  0.00           H  
ATOM   1342  HG3 ARG A 190     -18.657  -3.542   3.670  1.00  0.00           H  
ATOM   1343  HD2 ARG A 190     -20.074  -1.388   3.688  1.00  0.00           H  
ATOM   1344  HD3 ARG A 190     -20.686  -1.890   2.117  1.00  0.00           H  
ATOM   1345  HE  ARG A 190     -21.877  -3.655   3.128  1.00  0.00           H  
ATOM   1346 HH11 ARG A 190     -20.005  -1.905   5.603  1.00  0.00           H  
ATOM   1347 HH12 ARG A 190     -20.839  -2.740   6.894  1.00  0.00           H  
ATOM   1348 HH21 ARG A 190     -23.017  -4.496   4.929  1.00  0.00           H  
ATOM   1349 HH22 ARG A 190     -22.486  -4.048   6.538  1.00  0.00           H  
ATOM   1350  N   VAL A 191     -15.526  -0.700   0.674  1.00  0.00           N  
ATOM   1351  CA  VAL A 191     -14.458   0.274   0.378  1.00  0.00           C  
ATOM   1352  C   VAL A 191     -15.059   1.594  -0.105  1.00  0.00           C  
ATOM   1353  O   VAL A 191     -15.984   1.601  -0.918  1.00  0.00           O  
ATOM   1354  CB  VAL A 191     -13.443  -0.258  -0.665  1.00  0.00           C  
ATOM   1355  CG1 VAL A 191     -12.221   0.670  -0.789  1.00  0.00           C  
ATOM   1356  CG2 VAL A 191     -12.920  -1.665  -0.333  1.00  0.00           C  
ATOM   1357  H   VAL A 191     -16.333  -0.737   0.051  1.00  0.00           H  
ATOM   1358  HA  VAL A 191     -13.918   0.464   1.304  1.00  0.00           H  
ATOM   1359  HB  VAL A 191     -13.934  -0.311  -1.637  1.00  0.00           H  
ATOM   1360 HG11 VAL A 191     -12.523   1.663  -1.117  1.00  0.00           H  
ATOM   1361 HG12 VAL A 191     -11.711   0.754   0.170  1.00  0.00           H  
ATOM   1362 HG13 VAL A 191     -11.525   0.268  -1.524  1.00  0.00           H  
ATOM   1363 HG21 VAL A 191     -12.193  -1.971  -1.081  1.00  0.00           H  
ATOM   1364 HG22 VAL A 191     -12.443  -1.658   0.643  1.00  0.00           H  
ATOM   1365 HG23 VAL A 191     -13.731  -2.392  -0.336  1.00  0.00           H  
ATOM   1366  N   ASP A 192     -14.529   2.710   0.400  1.00  0.00           N  
ATOM   1367  CA  ASP A 192     -15.024   4.070   0.150  1.00  0.00           C  
ATOM   1368  C   ASP A 192     -13.908   5.116   0.347  1.00  0.00           C  
ATOM   1369  O   ASP A 192     -12.899   4.843   1.000  1.00  0.00           O  
ATOM   1370  CB  ASP A 192     -16.223   4.336   1.083  1.00  0.00           C  
ATOM   1371  CG  ASP A 192     -17.136   5.500   0.664  1.00  0.00           C  
ATOM   1372  OD1 ASP A 192     -16.985   6.033  -0.460  1.00  0.00           O  
ATOM   1373  OD2 ASP A 192     -18.035   5.829   1.474  1.00  0.00           O  
ATOM   1374  H   ASP A 192     -13.758   2.617   1.058  1.00  0.00           H  
ATOM   1375  HA  ASP A 192     -15.364   4.129  -0.883  1.00  0.00           H  
ATOM   1376  HB2 ASP A 192     -16.845   3.440   1.129  1.00  0.00           H  
ATOM   1377  HB3 ASP A 192     -15.846   4.527   2.090  1.00  0.00           H  
ATOM   1378  N   PHE A 193     -14.078   6.321  -0.202  1.00  0.00           N  
ATOM   1379  CA  PHE A 193     -13.158   7.440   0.027  1.00  0.00           C  
ATOM   1380  C   PHE A 193     -13.280   7.946   1.472  1.00  0.00           C  
ATOM   1381  O   PHE A 193     -14.388   8.092   1.998  1.00  0.00           O  
ATOM   1382  CB  PHE A 193     -13.450   8.574  -0.962  1.00  0.00           C  
ATOM   1383  CG  PHE A 193     -13.377   8.193  -2.428  1.00  0.00           C  
ATOM   1384  CD1 PHE A 193     -12.138   7.846  -3.001  1.00  0.00           C  
ATOM   1385  CD2 PHE A 193     -14.537   8.207  -3.227  1.00  0.00           C  
ATOM   1386  CE1 PHE A 193     -12.058   7.507  -4.363  1.00  0.00           C  
ATOM   1387  CE2 PHE A 193     -14.453   7.880  -4.593  1.00  0.00           C  
ATOM   1388  CZ  PHE A 193     -13.216   7.527  -5.160  1.00  0.00           C  
ATOM   1389  H   PHE A 193     -14.952   6.511  -0.679  1.00  0.00           H  
ATOM   1390  HA  PHE A 193     -12.135   7.096  -0.133  1.00  0.00           H  
ATOM   1391  HB2 PHE A 193     -14.438   8.981  -0.748  1.00  0.00           H  
ATOM   1392  HB3 PHE A 193     -12.729   9.372  -0.784  1.00  0.00           H  
ATOM   1393  HD1 PHE A 193     -11.247   7.846  -2.394  1.00  0.00           H  
ATOM   1394  HD2 PHE A 193     -15.492   8.480  -2.797  1.00  0.00           H  
ATOM   1395  HE1 PHE A 193     -11.103   7.239  -4.795  1.00  0.00           H  
ATOM   1396  HE2 PHE A 193     -15.342   7.901  -5.207  1.00  0.00           H  
ATOM   1397  HZ  PHE A 193     -13.158   7.271  -6.209  1.00  0.00           H  
ATOM   1398  N   SER A 194     -12.158   8.235   2.133  1.00  0.00           N  
ATOM   1399  CA  SER A 194     -12.194   8.754   3.503  1.00  0.00           C  
ATOM   1400  C   SER A 194     -12.501  10.267   3.544  1.00  0.00           C  
ATOM   1401  O   SER A 194     -12.030  11.035   2.703  1.00  0.00           O  
ATOM   1402  CB  SER A 194     -10.911   8.380   4.254  1.00  0.00           C  
ATOM   1403  OG  SER A 194      -9.742   8.960   3.709  1.00  0.00           O  
ATOM   1404  H   SER A 194     -11.253   8.164   1.678  1.00  0.00           H  
ATOM   1405  HA  SER A 194     -12.996   8.247   4.035  1.00  0.00           H  
ATOM   1406  HB2 SER A 194     -11.018   8.677   5.296  1.00  0.00           H  
ATOM   1407  HB3 SER A 194     -10.805   7.297   4.213  1.00  0.00           H  
ATOM   1408  HG  SER A 194      -9.538   9.780   4.207  1.00  0.00           H  
ATOM   1409  N   ILE A 195     -13.290  10.720   4.530  1.00  0.00           N  
ATOM   1410  CA  ILE A 195     -13.645  12.151   4.714  1.00  0.00           C  
ATOM   1411  C   ILE A 195     -12.582  12.938   5.508  1.00  0.00           C  
ATOM   1412  O   ILE A 195     -12.753  14.127   5.788  1.00  0.00           O  
ATOM   1413  CB  ILE A 195     -15.084  12.308   5.278  1.00  0.00           C  
ATOM   1414  CG1 ILE A 195     -15.196  11.931   6.774  1.00  0.00           C  
ATOM   1415  CG2 ILE A 195     -16.075  11.509   4.409  1.00  0.00           C  
ATOM   1416  CD1 ILE A 195     -16.624  11.925   7.331  1.00  0.00           C  
ATOM   1417  H   ILE A 195     -13.671  10.045   5.191  1.00  0.00           H  
ATOM   1418  HA  ILE A 195     -13.648  12.627   3.735  1.00  0.00           H  
ATOM   1419  HB  ILE A 195     -15.358  13.361   5.187  1.00  0.00           H  
ATOM   1420 HG12 ILE A 195     -14.759  10.951   6.942  1.00  0.00           H  
ATOM   1421 HG13 ILE A 195     -14.628  12.655   7.354  1.00  0.00           H  
ATOM   1422 HG21 ILE A 195     -15.879  11.682   3.350  1.00  0.00           H  
ATOM   1423 HG22 ILE A 195     -15.976  10.449   4.628  1.00  0.00           H  
ATOM   1424 HG23 ILE A 195     -17.098  11.818   4.621  1.00  0.00           H  
ATOM   1425 HD11 ILE A 195     -16.589  11.782   8.411  1.00  0.00           H  
ATOM   1426 HD12 ILE A 195     -17.111  12.876   7.112  1.00  0.00           H  
ATOM   1427 HD13 ILE A 195     -17.199  11.110   6.892  1.00  0.00           H  
ATOM   1428  N   THR A 196     -11.481  12.254   5.841  1.00  0.00           N  
ATOM   1429  CA  THR A 196     -10.371  12.607   6.740  1.00  0.00           C  
ATOM   1430  C   THR A 196      -9.135  11.795   6.338  1.00  0.00           C  
ATOM   1431  O   THR A 196      -9.183  11.020   5.380  1.00  0.00           O  
ATOM   1432  CB  THR A 196     -10.753  12.311   8.206  1.00  0.00           C  
ATOM   1433  OG1 THR A 196     -11.317  11.016   8.296  1.00  0.00           O  
ATOM   1434  CG2 THR A 196     -11.755  13.314   8.773  1.00  0.00           C  
ATOM   1435  H   THR A 196     -11.444  11.311   5.484  1.00  0.00           H  
ATOM   1436  HA  THR A 196     -10.126  13.664   6.638  1.00  0.00           H  
ATOM   1437  HB  THR A 196      -9.861  12.356   8.833  1.00  0.00           H  
ATOM   1438  HG1 THR A 196     -11.486  10.823   9.236  1.00  0.00           H  
ATOM   1439 HG21 THR A 196     -11.894  13.131   9.838  1.00  0.00           H  
ATOM   1440 HG22 THR A 196     -11.378  14.327   8.634  1.00  0.00           H  
ATOM   1441 HG23 THR A 196     -12.711  13.217   8.268  1.00  0.00           H  
ATOM   1442  N   LYS A 197      -8.041  11.930   7.090  1.00  0.00           N  
ATOM   1443  CA  LYS A 197      -6.829  11.090   7.024  1.00  0.00           C  
ATOM   1444  C   LYS A 197      -5.963  11.228   8.295  1.00  0.00           C  
ATOM   1445  O   LYS A 197      -6.358  11.907   9.248  1.00  0.00           O  
ATOM   1446  CB  LYS A 197      -6.065  11.308   5.700  1.00  0.00           C  
ATOM   1447  CG  LYS A 197      -5.610  12.758   5.444  1.00  0.00           C  
ATOM   1448  CD  LYS A 197      -5.007  12.941   4.041  1.00  0.00           C  
ATOM   1449  CE  LYS A 197      -6.069  12.764   2.941  1.00  0.00           C  
ATOM   1450  NZ  LYS A 197      -5.493  12.870   1.577  1.00  0.00           N  
ATOM   1451  H   LYS A 197      -8.081  12.594   7.851  1.00  0.00           H  
ATOM   1452  HA  LYS A 197      -7.147  10.048   7.019  1.00  0.00           H  
ATOM   1453  HB2 LYS A 197      -5.193  10.651   5.684  1.00  0.00           H  
ATOM   1454  HB3 LYS A 197      -6.712  10.980   4.890  1.00  0.00           H  
ATOM   1455  HG2 LYS A 197      -6.457  13.439   5.548  1.00  0.00           H  
ATOM   1456  HG3 LYS A 197      -4.860  13.029   6.188  1.00  0.00           H  
ATOM   1457  HD2 LYS A 197      -4.588  13.947   3.972  1.00  0.00           H  
ATOM   1458  HD3 LYS A 197      -4.198  12.221   3.902  1.00  0.00           H  
ATOM   1459  HE2 LYS A 197      -6.533  11.781   3.054  1.00  0.00           H  
ATOM   1460  HE3 LYS A 197      -6.848  13.520   3.076  1.00  0.00           H  
ATOM   1461  HZ1 LYS A 197      -6.203  12.669   0.879  1.00  0.00           H  
ATOM   1462  HZ2 LYS A 197      -5.129  13.797   1.403  1.00  0.00           H  
ATOM   1463  HZ3 LYS A 197      -4.744  12.203   1.447  1.00  0.00           H  
ATOM   1464  N   ARG A 198      -4.809  10.549   8.331  1.00  0.00           N  
ATOM   1465  CA  ARG A 198      -3.957  10.387   9.521  1.00  0.00           C  
ATOM   1466  C   ARG A 198      -3.641  11.733  10.223  1.00  0.00           C  
ATOM   1467  O   ARG A 198      -3.165  12.652   9.543  1.00  0.00           O  
ATOM   1468  CB  ARG A 198      -2.665   9.659   9.116  1.00  0.00           C  
ATOM   1469  CG  ARG A 198      -1.989   9.020  10.336  1.00  0.00           C  
ATOM   1470  CD  ARG A 198      -0.755   8.213   9.917  1.00  0.00           C  
ATOM   1471  NE  ARG A 198      -0.237   7.397  11.031  1.00  0.00           N  
ATOM   1472  CZ  ARG A 198      -0.734   6.237  11.452  1.00  0.00           C  
ATOM   1473  NH1 ARG A 198      -1.788   5.686  10.889  1.00  0.00           N  
ATOM   1474  NH2 ARG A 198      -0.175   5.607  12.461  1.00  0.00           N  
ATOM   1475  H   ARG A 198      -4.550  10.033   7.503  1.00  0.00           H  
ATOM   1476  HA  ARG A 198      -4.501   9.731  10.197  1.00  0.00           H  
ATOM   1477  HB2 ARG A 198      -2.912   8.867   8.408  1.00  0.00           H  
ATOM   1478  HB3 ARG A 198      -1.978  10.351   8.626  1.00  0.00           H  
ATOM   1479  HG2 ARG A 198      -1.686   9.792  11.044  1.00  0.00           H  
ATOM   1480  HG3 ARG A 198      -2.704   8.356  10.825  1.00  0.00           H  
ATOM   1481  HD2 ARG A 198      -1.008   7.566   9.076  1.00  0.00           H  
ATOM   1482  HD3 ARG A 198       0.016   8.909   9.583  1.00  0.00           H  
ATOM   1483  HE  ARG A 198       0.573   7.756  11.514  1.00  0.00           H  
ATOM   1484 HH11 ARG A 198      -2.245   6.132  10.108  1.00  0.00           H  
ATOM   1485 HH12 ARG A 198      -2.166   4.806  11.227  1.00  0.00           H  
ATOM   1486 HH21 ARG A 198       0.634   5.993  12.923  1.00  0.00           H  
ATOM   1487 HH22 ARG A 198      -0.551   4.729  12.782  1.00  0.00           H  
ATOM   1488  N   PRO A 199      -3.896  11.871  11.543  1.00  0.00           N  
ATOM   1489  CA  PRO A 199      -3.663  13.109  12.285  1.00  0.00           C  
ATOM   1490  C   PRO A 199      -2.167  13.348  12.535  1.00  0.00           C  
ATOM   1491  O   PRO A 199      -1.360  12.418  12.526  1.00  0.00           O  
ATOM   1492  CB  PRO A 199      -4.442  12.948  13.594  1.00  0.00           C  
ATOM   1493  CG  PRO A 199      -4.404  11.442  13.838  1.00  0.00           C  
ATOM   1494  CD  PRO A 199      -4.488  10.868  12.424  1.00  0.00           C  
ATOM   1495  HA  PRO A 199      -4.069  13.957  11.732  1.00  0.00           H  
ATOM   1496  HB2 PRO A 199      -3.992  13.503  14.418  1.00  0.00           H  
ATOM   1497  HB3 PRO A 199      -5.476  13.265  13.443  1.00  0.00           H  
ATOM   1498  HG2 PRO A 199      -3.451  11.166  14.292  1.00  0.00           H  
ATOM   1499  HG3 PRO A 199      -5.236  11.110  14.460  1.00  0.00           H  
ATOM   1500  HD2 PRO A 199      -3.947   9.923  12.377  1.00  0.00           H  
ATOM   1501  HD3 PRO A 199      -5.534  10.719  12.151  1.00  0.00           H  
ATOM   1502  N   HIS A 200      -1.808  14.611  12.783  1.00  0.00           N  
ATOM   1503  CA  HIS A 200      -0.434  15.078  13.026  1.00  0.00           C  
ATOM   1504  C   HIS A 200      -0.399  16.444  13.754  1.00  0.00           C  
ATOM   1505  O   HIS A 200      -1.272  17.294  13.535  1.00  0.00           O  
ATOM   1506  CB  HIS A 200       0.319  15.138  11.684  1.00  0.00           C  
ATOM   1507  CG  HIS A 200       1.751  15.577  11.828  1.00  0.00           C  
ATOM   1508  ND1 HIS A 200       2.720  14.928  12.597  1.00  0.00           N  
ATOM   1509  CD2 HIS A 200       2.296  16.706  11.289  1.00  0.00           C  
ATOM   1510  CE1 HIS A 200       3.827  15.682  12.495  1.00  0.00           C  
ATOM   1511  NE2 HIS A 200       3.604  16.755  11.716  1.00  0.00           N  
ATOM   1512  H   HIS A 200      -2.531  15.321  12.791  1.00  0.00           H  
ATOM   1513  HA  HIS A 200       0.069  14.351  13.667  1.00  0.00           H  
ATOM   1514  HB2 HIS A 200       0.315  14.153  11.220  1.00  0.00           H  
ATOM   1515  HB3 HIS A 200      -0.197  15.829  11.016  1.00  0.00           H  
ATOM   1516  HD2 HIS A 200       1.789  17.429  10.664  1.00  0.00           H  
ATOM   1517  HE1 HIS A 200       4.772  15.462  12.978  1.00  0.00           H  
ATOM   1518  HE2 HIS A 200       4.284  17.476  11.495  1.00  0.00           H  
ATOM   1519  N   THR A 201       0.626  16.656  14.592  1.00  0.00           N  
ATOM   1520  CA  THR A 201       0.809  17.835  15.469  1.00  0.00           C  
ATOM   1521  C   THR A 201       2.292  18.194  15.601  1.00  0.00           C  
ATOM   1522  O   THR A 201       3.087  17.334  16.043  1.00  0.00           O  
ATOM   1523  CB  THR A 201       0.206  17.596  16.864  1.00  0.00           C  
ATOM   1524  OG1 THR A 201      -1.143  17.186  16.750  1.00  0.00           O  
ATOM   1525  CG2 THR A 201       0.223  18.862  17.728  1.00  0.00           C  
ATOM   1526  OXT THR A 201       2.661  19.333  15.237  1.00  0.00           O  
ATOM   1527  H   THR A 201       1.325  15.929  14.658  1.00  0.00           H  
ATOM   1528  HA  THR A 201       0.302  18.693  15.028  1.00  0.00           H  
ATOM   1529  HB  THR A 201       0.768  16.810  17.372  1.00  0.00           H  
ATOM   1530  HG1 THR A 201      -1.455  16.937  17.639  1.00  0.00           H  
ATOM   1531 HG21 THR A 201      -0.255  18.661  18.687  1.00  0.00           H  
ATOM   1532 HG22 THR A 201       1.250  19.171  17.917  1.00  0.00           H  
ATOM   1533 HG23 THR A 201      -0.308  19.668  17.221  1.00  0.00           H  
TER    1534      THR A 201                                                      
ATOM   1535  O5'   G B   1     -26.906  -0.640  11.012  1.00  0.00           O  
ATOM   1536  C5'   G B   1     -27.097  -1.782  11.840  1.00  0.00           C  
ATOM   1537  C4'   G B   1     -28.062  -1.473  12.992  1.00  0.00           C  
ATOM   1538  O4'   G B   1     -29.386  -1.272  12.511  1.00  0.00           O  
ATOM   1539  C3'   G B   1     -28.163  -2.638  13.976  1.00  0.00           C  
ATOM   1540  O3'   G B   1     -27.056  -2.738  14.863  1.00  0.00           O  
ATOM   1541  C2'   G B   1     -29.508  -2.328  14.654  1.00  0.00           C  
ATOM   1542  O2'   G B   1     -29.383  -1.386  15.720  1.00  0.00           O  
ATOM   1543  C1'   G B   1     -30.310  -1.662  13.524  1.00  0.00           C  
ATOM   1544  N9    G B   1     -31.363  -2.567  12.985  1.00  0.00           N  
ATOM   1545  C8    G B   1     -32.722  -2.456  13.162  1.00  0.00           C  
ATOM   1546  N7    G B   1     -33.424  -3.410  12.606  1.00  0.00           N  
ATOM   1547  C5    G B   1     -32.453  -4.238  12.025  1.00  0.00           C  
ATOM   1548  C6    G B   1     -32.570  -5.472  11.282  1.00  0.00           C  
ATOM   1549  O6    G B   1     -33.585  -6.095  10.961  1.00  0.00           O  
ATOM   1550  N1    G B   1     -31.352  -6.009  10.901  1.00  0.00           N  
ATOM   1551  C2    G B   1     -30.159  -5.434  11.196  1.00  0.00           C  
ATOM   1552  N2    G B   1     -29.064  -6.060  10.844  1.00  0.00           N  
ATOM   1553  N3    G B   1     -30.009  -4.294  11.860  1.00  0.00           N  
ATOM   1554  C4    G B   1     -31.191  -3.732  12.257  1.00  0.00           C  
ATOM   1555  H5'   G B   1     -26.139  -2.090  12.260  1.00  0.00           H  
ATOM   1556 H5''   G B   1     -27.496  -2.610  11.251  1.00  0.00           H  
ATOM   1557  H4'   G B   1     -27.722  -0.588  13.534  1.00  0.00           H  
ATOM   1558  H3'   G B   1     -28.246  -3.560  13.405  1.00  0.00           H  
ATOM   1559  H2'   G B   1     -29.986  -3.249  14.996  1.00  0.00           H  
ATOM   1560 HO2'   G B   1     -28.748  -1.742  16.370  1.00  0.00           H  
ATOM   1561  H1'   G B   1     -30.795  -0.772  13.931  1.00  0.00           H  
ATOM   1562  H8    G B   1     -33.170  -1.636  13.711  1.00  0.00           H  
ATOM   1563  H1    G B   1     -31.370  -6.872  10.395  1.00  0.00           H  
ATOM   1564  H21   G B   1     -29.098  -6.952  10.377  1.00  0.00           H  
ATOM   1565  H22   G B   1     -28.189  -5.647  11.138  1.00  0.00           H  
ATOM   1566 HO5'   G B   1     -27.775  -0.353  10.669  1.00  0.00           H  
ATOM   1567  P     A B   2     -26.742  -4.126  15.602  1.00  0.00           P  
ATOM   1568  OP1   A B   2     -27.970  -4.583  16.297  1.00  0.00           O  
ATOM   1569  OP2   A B   2     -25.495  -3.959  16.387  1.00  0.00           O  
ATOM   1570  O5'   A B   2     -26.460  -5.129  14.374  1.00  0.00           O  
ATOM   1571  C5'   A B   2     -25.256  -5.057  13.624  1.00  0.00           C  
ATOM   1572  C4'   A B   2     -25.406  -5.820  12.302  1.00  0.00           C  
ATOM   1573  O4'   A B   2     -26.206  -5.072  11.385  1.00  0.00           O  
ATOM   1574  C3'   A B   2     -24.064  -6.069  11.606  1.00  0.00           C  
ATOM   1575  O3'   A B   2     -23.385  -7.246  12.032  1.00  0.00           O  
ATOM   1576  C2'   A B   2     -24.511  -6.198  10.143  1.00  0.00           C  
ATOM   1577  O2'   A B   2     -24.924  -7.524   9.819  1.00  0.00           O  
ATOM   1578  C1'   A B   2     -25.740  -5.287  10.058  1.00  0.00           C  
ATOM   1579  N9    A B   2     -25.433  -4.012   9.351  1.00  0.00           N  
ATOM   1580  C8    A B   2     -25.860  -3.650   8.094  1.00  0.00           C  
ATOM   1581  N7    A B   2     -25.406  -2.498   7.671  1.00  0.00           N  
ATOM   1582  C5    A B   2     -24.604  -2.065   8.739  1.00  0.00           C  
ATOM   1583  C6    A B   2     -23.787  -0.928   8.979  1.00  0.00           C  
ATOM   1584  N6    A B   2     -23.600   0.074   8.139  1.00  0.00           N  
ATOM   1585  N1    A B   2     -23.082  -0.801  10.103  1.00  0.00           N  
ATOM   1586  C2    A B   2     -23.188  -1.764  11.006  1.00  0.00           C  
ATOM   1587  N3    A B   2     -23.899  -2.884  10.927  1.00  0.00           N  
ATOM   1588  C4    A B   2     -24.604  -2.981   9.760  1.00  0.00           C  
ATOM   1589  H5'   A B   2     -24.447  -5.494  14.209  1.00  0.00           H  
ATOM   1590 H5''   A B   2     -25.008  -4.018  13.403  1.00  0.00           H  
ATOM   1591  H4'   A B   2     -25.874  -6.788  12.491  1.00  0.00           H  
ATOM   1592  H3'   A B   2     -23.424  -5.194  11.715  1.00  0.00           H  
ATOM   1593  H2'   A B   2     -23.725  -5.862   9.467  1.00  0.00           H  
ATOM   1594 HO2'   A B   2     -24.341  -8.142  10.300  1.00  0.00           H  
ATOM   1595  H1'   A B   2     -26.504  -5.818   9.484  1.00  0.00           H  
ATOM   1596  H8    A B   2     -26.521  -4.273   7.504  1.00  0.00           H  
ATOM   1597  H61   A B   2     -22.984   0.819   8.421  1.00  0.00           H  
ATOM   1598  H62   A B   2     -24.076   0.071   7.250  1.00  0.00           H  
ATOM   1599  H2    A B   2     -22.609  -1.634  11.911  1.00  0.00           H  
ATOM   1600  P     A B   3     -21.914  -7.162  12.661  1.00  0.00           P  
ATOM   1601  OP1   A B   3     -21.431  -8.544  12.885  1.00  0.00           O  
ATOM   1602  OP2   A B   3     -21.944  -6.212  13.797  1.00  0.00           O  
ATOM   1603  O5'   A B   3     -21.058  -6.512  11.468  1.00  0.00           O  
ATOM   1604  C5'   A B   3     -19.711  -6.104  11.658  1.00  0.00           C  
ATOM   1605  C4'   A B   3     -19.169  -5.270  10.480  1.00  0.00           C  
ATOM   1606  O4'   A B   3     -19.163  -6.043   9.281  1.00  0.00           O  
ATOM   1607  C3'   A B   3     -20.002  -3.998  10.208  1.00  0.00           C  
ATOM   1608  O3'   A B   3     -19.227  -2.940   9.639  1.00  0.00           O  
ATOM   1609  C2'   A B   3     -20.984  -4.539   9.164  1.00  0.00           C  
ATOM   1610  O2'   A B   3     -21.639  -3.533   8.404  1.00  0.00           O  
ATOM   1611  C1'   A B   3     -20.022  -5.398   8.347  1.00  0.00           C  
ATOM   1612  N9    A B   3     -20.676  -6.389   7.467  1.00  0.00           N  
ATOM   1613  C8    A B   3     -21.697  -7.266   7.747  1.00  0.00           C  
ATOM   1614  N7    A B   3     -22.091  -7.976   6.718  1.00  0.00           N  
ATOM   1615  C5    A B   3     -21.257  -7.524   5.680  1.00  0.00           C  
ATOM   1616  C6    A B   3     -21.115  -7.817   4.299  1.00  0.00           C  
ATOM   1617  N6    A B   3     -21.840  -8.689   3.623  1.00  0.00           N  
ATOM   1618  N1    A B   3     -20.205  -7.198   3.547  1.00  0.00           N  
ATOM   1619  C2    A B   3     -19.427  -6.299   4.136  1.00  0.00           C  
ATOM   1620  N3    A B   3     -19.442  -5.909   5.406  1.00  0.00           N  
ATOM   1621  C4    A B   3     -20.388  -6.567   6.135  1.00  0.00           C  
ATOM   1622  H5'   A B   3     -19.082  -6.985  11.796  1.00  0.00           H  
ATOM   1623 H5''   A B   3     -19.642  -5.495  12.562  1.00  0.00           H  
ATOM   1624  H4'   A B   3     -18.146  -4.993  10.729  1.00  0.00           H  
ATOM   1625  H3'   A B   3     -20.525  -3.663  11.106  1.00  0.00           H  
ATOM   1626  H2'   A B   3     -21.726  -5.162   9.655  1.00  0.00           H  
ATOM   1627 HO2'   A B   3     -21.845  -2.795   9.006  1.00  0.00           H  
ATOM   1628  H1'   A B   3     -19.443  -4.709   7.727  1.00  0.00           H  
ATOM   1629  H8    A B   3     -22.128  -7.365   8.737  1.00  0.00           H  
ATOM   1630  H61   A B   3     -21.663  -8.793   2.638  1.00  0.00           H  
ATOM   1631  H62   A B   3     -22.565  -9.207   4.099  1.00  0.00           H  
ATOM   1632  H2    A B   3     -18.688  -5.826   3.504  1.00  0.00           H  
ATOM   1633  P     G B   4     -17.979  -2.302  10.415  1.00  0.00           P  
ATOM   1634  OP1   G B   4     -16.758  -2.745   9.708  1.00  0.00           O  
ATOM   1635  OP2   G B   4     -18.133  -2.594  11.860  1.00  0.00           O  
ATOM   1636  O5'   G B   4     -18.138  -0.722  10.212  1.00  0.00           O  
ATOM   1637  C5'   G B   4     -17.117   0.150  10.670  1.00  0.00           C  
ATOM   1638  C4'   G B   4     -17.417   1.649  10.502  1.00  0.00           C  
ATOM   1639  O4'   G B   4     -17.336   2.038   9.138  1.00  0.00           O  
ATOM   1640  C3'   G B   4     -18.809   2.059  11.009  1.00  0.00           C  
ATOM   1641  O3'   G B   4     -18.840   3.406  11.473  1.00  0.00           O  
ATOM   1642  C2'   G B   4     -19.646   1.900   9.725  1.00  0.00           C  
ATOM   1643  O2'   G B   4     -20.817   2.713   9.663  1.00  0.00           O  
ATOM   1644  C1'   G B   4     -18.640   2.292   8.637  1.00  0.00           C  
ATOM   1645  N9    G B   4     -18.839   1.594   7.344  1.00  0.00           N  
ATOM   1646  C8    G B   4     -19.058   0.258   7.102  1.00  0.00           C  
ATOM   1647  N7    G B   4     -19.177  -0.049   5.834  1.00  0.00           N  
ATOM   1648  C5    G B   4     -19.035   1.183   5.181  1.00  0.00           C  
ATOM   1649  C6    G B   4     -19.074   1.537   3.783  1.00  0.00           C  
ATOM   1650  O6    G B   4     -19.258   0.827   2.797  1.00  0.00           O  
ATOM   1651  N1    G B   4     -18.882   2.879   3.545  1.00  0.00           N  
ATOM   1652  C2    G B   4     -18.706   3.791   4.527  1.00  0.00           C  
ATOM   1653  N2    G B   4     -18.579   5.028   4.149  1.00  0.00           N  
ATOM   1654  N3    G B   4     -18.686   3.527   5.833  1.00  0.00           N  
ATOM   1655  C4    G B   4     -18.841   2.193   6.102  1.00  0.00           C  
ATOM   1656  H5'   G B   4     -16.194  -0.078  10.138  1.00  0.00           H  
ATOM   1657 H5''   G B   4     -16.949  -0.039  11.732  1.00  0.00           H  
ATOM   1658  H4'   G B   4     -16.647   2.178  11.058  1.00  0.00           H  
ATOM   1659  H3'   G B   4     -19.161   1.377  11.785  1.00  0.00           H  
ATOM   1660  H2'   G B   4     -19.925   0.851   9.615  1.00  0.00           H  
ATOM   1661 HO2'   G B   4     -21.398   2.491  10.415  1.00  0.00           H  
ATOM   1662  H1'   G B   4     -18.735   3.365   8.470  1.00  0.00           H  
ATOM   1663  H8    G B   4     -19.109  -0.475   7.896  1.00  0.00           H  
ATOM   1664  H1    G B   4     -18.906   3.188   2.593  1.00  0.00           H  
ATOM   1665  H21   G B   4     -18.515   5.276   3.163  1.00  0.00           H  
ATOM   1666  H22   G B   4     -18.405   5.710   4.877  1.00  0.00           H  
ATOM   1667  P     A B   5     -18.045   3.892  12.778  1.00  0.00           P  
ATOM   1668  OP1   A B   5     -17.830   2.743  13.689  1.00  0.00           O  
ATOM   1669  OP2   A B   5     -18.762   5.084  13.280  1.00  0.00           O  
ATOM   1670  O5'   A B   5     -16.610   4.358  12.230  1.00  0.00           O  
ATOM   1671  C5'   A B   5     -16.462   5.336  11.208  1.00  0.00           C  
ATOM   1672  C4'   A B   5     -15.167   6.130  11.453  1.00  0.00           C  
ATOM   1673  O4'   A B   5     -14.411   6.281  10.256  1.00  0.00           O  
ATOM   1674  C3'   A B   5     -15.428   7.528  12.035  1.00  0.00           C  
ATOM   1675  O3'   A B   5     -14.414   7.922  12.958  1.00  0.00           O  
ATOM   1676  C2'   A B   5     -15.384   8.386  10.765  1.00  0.00           C  
ATOM   1677  O2'   A B   5     -15.035   9.742  11.021  1.00  0.00           O  
ATOM   1678  C1'   A B   5     -14.338   7.661   9.912  1.00  0.00           C  
ATOM   1679  N9    A B   5     -14.526   7.849   8.454  1.00  0.00           N  
ATOM   1680  C8    A B   5     -13.657   8.404   7.545  1.00  0.00           C  
ATOM   1681  N7    A B   5     -14.107   8.438   6.314  1.00  0.00           N  
ATOM   1682  C5    A B   5     -15.390   7.876   6.431  1.00  0.00           C  
ATOM   1683  C6    A B   5     -16.475   7.625   5.547  1.00  0.00           C  
ATOM   1684  N6    A B   5     -16.486   7.894   4.251  1.00  0.00           N  
ATOM   1685  N1    A B   5     -17.612   7.078   5.987  1.00  0.00           N  
ATOM   1686  C2    A B   5     -17.686   6.754   7.274  1.00  0.00           C  
ATOM   1687  N3    A B   5     -16.776   6.934   8.213  1.00  0.00           N  
ATOM   1688  C4    A B   5     -15.642   7.507   7.729  1.00  0.00           C  
ATOM   1689  H5'   A B   5     -17.308   6.018  11.193  1.00  0.00           H  
ATOM   1690 H5''   A B   5     -16.410   4.833  10.241  1.00  0.00           H  
ATOM   1691  H4'   A B   5     -14.575   5.558  12.154  1.00  0.00           H  
ATOM   1692  H3'   A B   5     -16.415   7.595  12.497  1.00  0.00           H  
ATOM   1693  H2'   A B   5     -16.360   8.341  10.281  1.00  0.00           H  
ATOM   1694 HO2'   A B   5     -14.492   9.757  11.832  1.00  0.00           H  
ATOM   1695  H1'   A B   5     -13.364   8.057  10.182  1.00  0.00           H  
ATOM   1696  H8    A B   5     -12.678   8.768   7.832  1.00  0.00           H  
ATOM   1697  H61   A B   5     -17.332   7.756   3.729  1.00  0.00           H  
ATOM   1698  H62   A B   5     -15.659   8.237   3.786  1.00  0.00           H  
ATOM   1699  H2    A B   5     -18.593   6.286   7.625  1.00  0.00           H  
ATOM   1700  P     A B   6     -14.480   7.482  14.503  1.00  0.00           P  
ATOM   1701  OP1   A B   6     -15.521   6.449  14.687  1.00  0.00           O  
ATOM   1702  OP2   A B   6     -14.520   8.706  15.337  1.00  0.00           O  
ATOM   1703  O5'   A B   6     -13.086   6.732  14.752  1.00  0.00           O  
ATOM   1704  C5'   A B   6     -11.892   7.457  14.992  1.00  0.00           C  
ATOM   1705  C4'   A B   6     -10.682   6.511  14.941  1.00  0.00           C  
ATOM   1706  O4'   A B   6     -10.515   6.038  13.606  1.00  0.00           O  
ATOM   1707  C3'   A B   6      -9.382   7.234  15.318  1.00  0.00           C  
ATOM   1708  O3'   A B   6      -8.445   6.304  15.855  1.00  0.00           O  
ATOM   1709  C2'   A B   6      -8.934   7.782  13.957  1.00  0.00           C  
ATOM   1710  O2'   A B   6      -7.531   8.029  13.876  1.00  0.00           O  
ATOM   1711  C1'   A B   6      -9.395   6.673  13.006  1.00  0.00           C  
ATOM   1712  N9    A B   6      -9.791   7.223  11.695  1.00  0.00           N  
ATOM   1713  C8    A B   6     -10.963   7.857  11.361  1.00  0.00           C  
ATOM   1714  N7    A B   6     -10.967   8.388  10.166  1.00  0.00           N  
ATOM   1715  C5    A B   6      -9.713   8.016   9.657  1.00  0.00           C  
ATOM   1716  C6    A B   6      -9.043   8.196   8.424  1.00  0.00           C  
ATOM   1717  N6    A B   6      -9.521   8.887   7.414  1.00  0.00           N  
ATOM   1718  N1    A B   6      -7.830   7.688   8.204  1.00  0.00           N  
ATOM   1719  C2    A B   6      -7.288   6.977   9.182  1.00  0.00           C  
ATOM   1720  N3    A B   6      -7.772   6.729  10.394  1.00  0.00           N  
ATOM   1721  C4    A B   6      -9.004   7.283  10.571  1.00  0.00           C  
ATOM   1722  H5'   A B   6     -11.944   7.920  15.979  1.00  0.00           H  
ATOM   1723 H5''   A B   6     -11.776   8.243  14.245  1.00  0.00           H  
ATOM   1724  H4'   A B   6     -10.851   5.679  15.625  1.00  0.00           H  
ATOM   1725  H3'   A B   6      -9.567   8.045  16.026  1.00  0.00           H  
ATOM   1726 HO3'   A B   6      -7.555   6.678  15.709  1.00  0.00           H  
ATOM   1727  H2'   A B   6      -9.489   8.699  13.746  1.00  0.00           H  
ATOM   1728 HO2'   A B   6      -7.297   8.771  14.466  1.00  0.00           H  
ATOM   1729  H1'   A B   6      -8.582   5.956  12.882  1.00  0.00           H  
ATOM   1730  H8    A B   6     -11.804   7.912  12.040  1.00  0.00           H  
ATOM   1731  H61   A B   6      -8.973   8.968   6.576  1.00  0.00           H  
ATOM   1732  H62   A B   6     -10.345   9.454   7.568  1.00  0.00           H  
ATOM   1733  H2    A B   6      -6.338   6.521   8.955  1.00  0.00           H  
TER    1734        A B   6                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 103     -26.399  19.955  -1.946  1.00  0.00           N  
ATOM      2  CA  GLY A 103     -26.631  19.880  -0.486  1.00  0.00           C  
ATOM      3  C   GLY A 103     -27.712  20.856  -0.041  1.00  0.00           C  
ATOM      4  O   GLY A 103     -27.884  21.917  -0.640  1.00  0.00           O  
ATOM      5  H1  GLY A 103     -27.240  19.716  -2.447  1.00  0.00           H  
ATOM      6  H2  GLY A 103     -26.125  20.889  -2.206  1.00  0.00           H  
ATOM      7  H3  GLY A 103     -25.669  19.316  -2.216  1.00  0.00           H  
ATOM      8  HA2 GLY A 103     -26.936  18.869  -0.219  1.00  0.00           H  
ATOM      9  HA3 GLY A 103     -25.710  20.123   0.043  1.00  0.00           H  
ATOM     10  N   SER A 104     -28.450  20.520   1.018  1.00  0.00           N  
ATOM     11  CA  SER A 104     -29.636  21.279   1.469  1.00  0.00           C  
ATOM     12  C   SER A 104     -29.319  22.527   2.321  1.00  0.00           C  
ATOM     13  O   SER A 104     -30.203  23.351   2.564  1.00  0.00           O  
ATOM     14  CB  SER A 104     -30.572  20.350   2.261  1.00  0.00           C  
ATOM     15  OG  SER A 104     -30.892  19.176   1.519  1.00  0.00           O  
ATOM     16  H   SER A 104     -28.302  19.615   1.447  1.00  0.00           H  
ATOM     17  HA  SER A 104     -30.190  21.630   0.597  1.00  0.00           H  
ATOM     18  HB2 SER A 104     -30.086  20.066   3.195  1.00  0.00           H  
ATOM     19  HB3 SER A 104     -31.492  20.888   2.500  1.00  0.00           H  
ATOM     20  HG  SER A 104     -31.506  18.625   2.048  1.00  0.00           H  
ATOM     21  N   SER A 105     -28.070  22.699   2.768  1.00  0.00           N  
ATOM     22  CA  SER A 105     -27.636  23.806   3.643  1.00  0.00           C  
ATOM     23  C   SER A 105     -26.105  23.981   3.681  1.00  0.00           C  
ATOM     24  O   SER A 105     -25.606  25.089   3.462  1.00  0.00           O  
ATOM     25  CB  SER A 105     -28.187  23.616   5.071  1.00  0.00           C  
ATOM     26  OG  SER A 105     -27.836  22.350   5.626  1.00  0.00           O  
ATOM     27  H   SER A 105     -27.389  21.993   2.530  1.00  0.00           H  
ATOM     28  HA  SER A 105     -28.046  24.742   3.260  1.00  0.00           H  
ATOM     29  HB2 SER A 105     -27.800  24.412   5.709  1.00  0.00           H  
ATOM     30  HB3 SER A 105     -29.275  23.702   5.046  1.00  0.00           H  
ATOM     31  HG  SER A 105     -28.227  22.278   6.521  1.00  0.00           H  
ATOM     32  N   GLY A 106     -25.352  22.896   3.912  1.00  0.00           N  
ATOM     33  CA  GLY A 106     -23.882  22.894   3.955  1.00  0.00           C  
ATOM     34  C   GLY A 106     -23.320  23.439   5.273  1.00  0.00           C  
ATOM     35  O   GLY A 106     -23.939  23.302   6.329  1.00  0.00           O  
ATOM     36  H   GLY A 106     -25.832  22.046   4.175  1.00  0.00           H  
ATOM     37  HA2 GLY A 106     -23.512  21.876   3.832  1.00  0.00           H  
ATOM     38  HA3 GLY A 106     -23.496  23.509   3.140  1.00  0.00           H  
ATOM     39  N   SER A 107     -22.118  24.018   5.212  1.00  0.00           N  
ATOM     40  CA  SER A 107     -21.444  24.733   6.322  1.00  0.00           C  
ATOM     41  C   SER A 107     -21.017  23.832   7.506  1.00  0.00           C  
ATOM     42  O   SER A 107     -20.682  24.324   8.585  1.00  0.00           O  
ATOM     43  CB  SER A 107     -22.281  25.939   6.800  1.00  0.00           C  
ATOM     44  OG  SER A 107     -22.556  26.840   5.729  1.00  0.00           O  
ATOM     45  H   SER A 107     -21.690  24.091   4.300  1.00  0.00           H  
ATOM     46  HA  SER A 107     -20.512  25.144   5.930  1.00  0.00           H  
ATOM     47  HB2 SER A 107     -23.217  25.589   7.237  1.00  0.00           H  
ATOM     48  HB3 SER A 107     -21.725  26.475   7.572  1.00  0.00           H  
ATOM     49  HG  SER A 107     -23.088  27.586   6.075  1.00  0.00           H  
ATOM     50  N   SER A 108     -21.008  22.507   7.326  1.00  0.00           N  
ATOM     51  CA  SER A 108     -20.684  21.507   8.357  1.00  0.00           C  
ATOM     52  C   SER A 108     -20.307  20.150   7.727  1.00  0.00           C  
ATOM     53  O   SER A 108     -20.640  19.875   6.568  1.00  0.00           O  
ATOM     54  CB  SER A 108     -21.866  21.354   9.329  1.00  0.00           C  
ATOM     55  OG  SER A 108     -21.484  20.628  10.493  1.00  0.00           O  
ATOM     56  H   SER A 108     -21.272  22.149   6.418  1.00  0.00           H  
ATOM     57  HA  SER A 108     -19.823  21.856   8.931  1.00  0.00           H  
ATOM     58  HB2 SER A 108     -22.213  22.342   9.634  1.00  0.00           H  
ATOM     59  HB3 SER A 108     -22.686  20.841   8.823  1.00  0.00           H  
ATOM     60  HG  SER A 108     -22.255  20.570  11.096  1.00  0.00           H  
ATOM     61  N   GLY A 109     -19.602  19.299   8.484  1.00  0.00           N  
ATOM     62  CA  GLY A 109     -19.121  17.986   8.033  1.00  0.00           C  
ATOM     63  C   GLY A 109     -20.234  16.938   7.967  1.00  0.00           C  
ATOM     64  O   GLY A 109     -21.125  16.894   8.817  1.00  0.00           O  
ATOM     65  H   GLY A 109     -19.424  19.560   9.445  1.00  0.00           H  
ATOM     66  HA2 GLY A 109     -18.684  18.082   7.038  1.00  0.00           H  
ATOM     67  HA3 GLY A 109     -18.354  17.614   8.713  1.00  0.00           H  
ATOM     68  N   ASN A 110     -20.144  16.063   6.964  1.00  0.00           N  
ATOM     69  CA  ASN A 110     -21.079  14.971   6.673  1.00  0.00           C  
ATOM     70  C   ASN A 110     -20.314  13.757   6.108  1.00  0.00           C  
ATOM     71  O   ASN A 110     -19.243  13.919   5.513  1.00  0.00           O  
ATOM     72  CB  ASN A 110     -22.157  15.456   5.686  1.00  0.00           C  
ATOM     73  CG  ASN A 110     -23.167  16.406   6.324  1.00  0.00           C  
ATOM     74  OD1 ASN A 110     -24.121  15.980   6.966  1.00  0.00           O  
ATOM     75  ND2 ASN A 110     -23.010  17.709   6.157  1.00  0.00           N  
ATOM     76  H   ASN A 110     -19.355  16.154   6.338  1.00  0.00           H  
ATOM     77  HA  ASN A 110     -21.569  14.654   7.596  1.00  0.00           H  
ATOM     78  HB2 ASN A 110     -21.681  15.939   4.830  1.00  0.00           H  
ATOM     79  HB3 ASN A 110     -22.711  14.594   5.314  1.00  0.00           H  
ATOM     80 HD21 ASN A 110     -22.201  18.072   5.676  1.00  0.00           H  
ATOM     81 HD22 ASN A 110     -23.674  18.336   6.585  1.00  0.00           H  
ATOM     82  N   ARG A 111     -20.851  12.542   6.307  1.00  0.00           N  
ATOM     83  CA  ARG A 111     -20.146  11.275   6.031  1.00  0.00           C  
ATOM     84  C   ARG A 111     -21.013  10.190   5.368  1.00  0.00           C  
ATOM     85  O   ARG A 111     -20.840   8.995   5.603  1.00  0.00           O  
ATOM     86  CB  ARG A 111     -19.377  10.823   7.286  1.00  0.00           C  
ATOM     87  CG  ARG A 111     -20.208  10.364   8.494  1.00  0.00           C  
ATOM     88  CD  ARG A 111     -19.248  10.121   9.670  1.00  0.00           C  
ATOM     89  NE  ARG A 111     -19.926   9.630  10.880  1.00  0.00           N  
ATOM     90  CZ  ARG A 111     -20.640  10.319  11.758  1.00  0.00           C  
ATOM     91  NH1 ARG A 111     -20.940  11.593  11.605  1.00  0.00           N  
ATOM     92  NH2 ARG A 111     -21.050   9.689  12.834  1.00  0.00           N  
ATOM     93  H   ARG A 111     -21.730  12.488   6.803  1.00  0.00           H  
ATOM     94  HA  ARG A 111     -19.386  11.501   5.279  1.00  0.00           H  
ATOM     95  HB2 ARG A 111     -18.700  10.020   7.003  1.00  0.00           H  
ATOM     96  HB3 ARG A 111     -18.771  11.667   7.612  1.00  0.00           H  
ATOM     97  HG2 ARG A 111     -20.931  11.136   8.760  1.00  0.00           H  
ATOM     98  HG3 ARG A 111     -20.737   9.441   8.259  1.00  0.00           H  
ATOM     99  HD2 ARG A 111     -18.510   9.378   9.366  1.00  0.00           H  
ATOM    100  HD3 ARG A 111     -18.714  11.045   9.904  1.00  0.00           H  
ATOM    101  HE  ARG A 111     -19.758   8.661  11.144  1.00  0.00           H  
ATOM    102 HH11 ARG A 111     -20.626  12.094  10.792  1.00  0.00           H  
ATOM    103 HH12 ARG A 111     -21.484  12.077  12.304  1.00  0.00           H  
ATOM    104 HH21 ARG A 111     -20.742   8.725  12.956  1.00  0.00           H  
ATOM    105 HH22 ARG A 111     -21.590  10.151  13.546  1.00  0.00           H  
ATOM    106  N   ALA A 112     -21.922  10.625   4.490  1.00  0.00           N  
ATOM    107  CA  ALA A 112     -22.713   9.780   3.581  1.00  0.00           C  
ATOM    108  C   ALA A 112     -22.758  10.372   2.159  1.00  0.00           C  
ATOM    109  O   ALA A 112     -23.762  10.307   1.446  1.00  0.00           O  
ATOM    110  CB  ALA A 112     -24.096   9.551   4.212  1.00  0.00           C  
ATOM    111  H   ALA A 112     -22.010  11.627   4.385  1.00  0.00           H  
ATOM    112  HA  ALA A 112     -22.189   8.834   3.463  1.00  0.00           H  
ATOM    113  HB1 ALA A 112     -23.986   9.111   5.204  1.00  0.00           H  
ATOM    114  HB2 ALA A 112     -24.626  10.502   4.295  1.00  0.00           H  
ATOM    115  HB3 ALA A 112     -24.680   8.871   3.590  1.00  0.00           H  
ATOM    116  N   ASN A 113     -21.632  10.987   1.797  1.00  0.00           N  
ATOM    117  CA  ASN A 113     -21.398  11.852   0.628  1.00  0.00           C  
ATOM    118  C   ASN A 113     -19.921  12.343   0.511  1.00  0.00           C  
ATOM    119  O   ASN A 113     -19.683  13.557   0.444  1.00  0.00           O  
ATOM    120  CB  ASN A 113     -22.419  13.019   0.634  1.00  0.00           C  
ATOM    121  CG  ASN A 113     -22.523  13.788   1.958  1.00  0.00           C  
ATOM    122  OD1 ASN A 113     -21.678  13.719   2.844  1.00  0.00           O  
ATOM    123  ND2 ASN A 113     -23.607  14.519   2.148  1.00  0.00           N  
ATOM    124  H   ASN A 113     -20.880  10.875   2.461  1.00  0.00           H  
ATOM    125  HA  ASN A 113     -21.592  11.258  -0.266  1.00  0.00           H  
ATOM    126  HB2 ASN A 113     -22.180  13.724  -0.163  1.00  0.00           H  
ATOM    127  HB3 ASN A 113     -23.404  12.620   0.395  1.00  0.00           H  
ATOM    128 HD21 ASN A 113     -24.329  14.547   1.443  1.00  0.00           H  
ATOM    129 HD22 ASN A 113     -23.708  15.032   3.010  1.00  0.00           H  
ATOM    130  N   PRO A 114     -18.915  11.437   0.508  1.00  0.00           N  
ATOM    131  CA  PRO A 114     -17.499  11.797   0.385  1.00  0.00           C  
ATOM    132  C   PRO A 114     -17.126  12.198  -1.057  1.00  0.00           C  
ATOM    133  O   PRO A 114     -17.976  12.264  -1.946  1.00  0.00           O  
ATOM    134  CB  PRO A 114     -16.743  10.550   0.860  1.00  0.00           C  
ATOM    135  CG  PRO A 114     -17.637   9.419   0.365  1.00  0.00           C  
ATOM    136  CD  PRO A 114     -19.039   9.984   0.589  1.00  0.00           C  
ATOM    137  HA  PRO A 114     -17.257  12.627   1.051  1.00  0.00           H  
ATOM    138  HB2 PRO A 114     -15.733  10.478   0.459  1.00  0.00           H  
ATOM    139  HB3 PRO A 114     -16.713  10.537   1.950  1.00  0.00           H  
ATOM    140  HG2 PRO A 114     -17.471   9.247  -0.698  1.00  0.00           H  
ATOM    141  HG3 PRO A 114     -17.476   8.509   0.941  1.00  0.00           H  
ATOM    142  HD2 PRO A 114     -19.726   9.598  -0.165  1.00  0.00           H  
ATOM    143  HD3 PRO A 114     -19.371   9.697   1.586  1.00  0.00           H  
ATOM    144  N   ASP A 115     -15.836  12.458  -1.288  1.00  0.00           N  
ATOM    145  CA  ASP A 115     -15.262  12.960  -2.546  1.00  0.00           C  
ATOM    146  C   ASP A 115     -13.861  12.336  -2.779  1.00  0.00           C  
ATOM    147  O   ASP A 115     -13.159  12.108  -1.786  1.00  0.00           O  
ATOM    148  CB  ASP A 115     -15.199  14.496  -2.451  1.00  0.00           C  
ATOM    149  CG  ASP A 115     -14.797  15.164  -3.774  1.00  0.00           C  
ATOM    150  OD1 ASP A 115     -15.673  15.312  -4.659  1.00  0.00           O  
ATOM    151  OD2 ASP A 115     -13.614  15.552  -3.917  1.00  0.00           O  
ATOM    152  H   ASP A 115     -15.181  12.339  -0.526  1.00  0.00           H  
ATOM    153  HA  ASP A 115     -15.927  12.693  -3.366  1.00  0.00           H  
ATOM    154  HB2 ASP A 115     -16.181  14.874  -2.160  1.00  0.00           H  
ATOM    155  HB3 ASP A 115     -14.494  14.777  -1.667  1.00  0.00           H  
ATOM    156  N   PRO A 116     -13.451  12.027  -4.035  1.00  0.00           N  
ATOM    157  CA  PRO A 116     -12.211  11.315  -4.352  1.00  0.00           C  
ATOM    158  C   PRO A 116     -10.954  11.835  -3.646  1.00  0.00           C  
ATOM    159  O   PRO A 116     -10.720  13.040  -3.553  1.00  0.00           O  
ATOM    160  CB  PRO A 116     -12.071  11.365  -5.872  1.00  0.00           C  
ATOM    161  CG  PRO A 116     -13.526  11.329  -6.324  1.00  0.00           C  
ATOM    162  CD  PRO A 116     -14.228  12.175  -5.262  1.00  0.00           C  
ATOM    163  HA  PRO A 116     -12.363  10.277  -4.071  1.00  0.00           H  
ATOM    164  HB2 PRO A 116     -11.609  12.304  -6.183  1.00  0.00           H  
ATOM    165  HB3 PRO A 116     -11.508  10.510  -6.248  1.00  0.00           H  
ATOM    166  HG2 PRO A 116     -13.650  11.747  -7.324  1.00  0.00           H  
ATOM    167  HG3 PRO A 116     -13.899  10.305  -6.286  1.00  0.00           H  
ATOM    168  HD2 PRO A 116     -14.217  13.219  -5.575  1.00  0.00           H  
ATOM    169  HD3 PRO A 116     -15.252  11.825  -5.141  1.00  0.00           H  
ATOM    170  N   ASN A 117     -10.140  10.894  -3.158  1.00  0.00           N  
ATOM    171  CA  ASN A 117      -9.004  11.137  -2.263  1.00  0.00           C  
ATOM    172  C   ASN A 117      -7.988   9.974  -2.344  1.00  0.00           C  
ATOM    173  O   ASN A 117      -8.377   8.815  -2.498  1.00  0.00           O  
ATOM    174  CB  ASN A 117      -9.567  11.324  -0.834  1.00  0.00           C  
ATOM    175  CG  ASN A 117      -8.556  11.798   0.210  1.00  0.00           C  
ATOM    176  OD1 ASN A 117      -7.361  11.906  -0.031  1.00  0.00           O  
ATOM    177  ND2 ASN A 117      -9.004  12.098   1.413  1.00  0.00           N  
ATOM    178  H   ASN A 117     -10.381   9.925  -3.320  1.00  0.00           H  
ATOM    179  HA  ASN A 117      -8.505  12.057  -2.568  1.00  0.00           H  
ATOM    180  HB2 ASN A 117     -10.368  12.063  -0.863  1.00  0.00           H  
ATOM    181  HB3 ASN A 117     -10.004  10.386  -0.492  1.00  0.00           H  
ATOM    182 HD21 ASN A 117      -9.988  11.986   1.641  1.00  0.00           H  
ATOM    183 HD22 ASN A 117      -8.350  12.425   2.106  1.00  0.00           H  
ATOM    184  N   CYS A 118      -6.687  10.275  -2.213  1.00  0.00           N  
ATOM    185  CA  CYS A 118      -5.611   9.284  -2.051  1.00  0.00           C  
ATOM    186  C   CYS A 118      -5.823   8.382  -0.816  1.00  0.00           C  
ATOM    187  O   CYS A 118      -5.405   7.223  -0.803  1.00  0.00           O  
ATOM    188  CB  CYS A 118      -4.271  10.027  -1.920  1.00  0.00           C  
ATOM    189  SG  CYS A 118      -3.856  10.943  -3.431  1.00  0.00           S  
ATOM    190  H   CYS A 118      -6.455  11.246  -2.048  1.00  0.00           H  
ATOM    191  HA  CYS A 118      -5.577   8.634  -2.928  1.00  0.00           H  
ATOM    192  HB2 CYS A 118      -4.302  10.712  -1.069  1.00  0.00           H  
ATOM    193  HB3 CYS A 118      -3.482   9.298  -1.730  1.00  0.00           H  
ATOM    194  HG  CYS A 118      -4.880  11.813  -3.411  1.00  0.00           H  
ATOM    195  N   CYS A 119      -6.482   8.919   0.213  1.00  0.00           N  
ATOM    196  CA  CYS A 119      -6.905   8.203   1.413  1.00  0.00           C  
ATOM    197  C   CYS A 119      -8.240   7.473   1.158  1.00  0.00           C  
ATOM    198  O   CYS A 119      -9.237   8.100   0.779  1.00  0.00           O  
ATOM    199  CB  CYS A 119      -7.023   9.215   2.563  1.00  0.00           C  
ATOM    200  SG  CYS A 119      -5.490  10.172   2.768  1.00  0.00           S  
ATOM    201  H   CYS A 119      -6.724   9.898   0.151  1.00  0.00           H  
ATOM    202  HA  CYS A 119      -6.148   7.462   1.678  1.00  0.00           H  
ATOM    203  HB2 CYS A 119      -7.838   9.905   2.348  1.00  0.00           H  
ATOM    204  HB3 CYS A 119      -7.259   8.691   3.493  1.00  0.00           H  
ATOM    205  HG  CYS A 119      -4.707   9.151   3.154  1.00  0.00           H  
ATOM    206  N   LEU A 120      -8.253   6.159   1.390  1.00  0.00           N  
ATOM    207  CA  LEU A 120      -9.431   5.289   1.332  1.00  0.00           C  
ATOM    208  C   LEU A 120      -9.709   4.668   2.700  1.00  0.00           C  
ATOM    209  O   LEU A 120      -8.775   4.298   3.412  1.00  0.00           O  
ATOM    210  CB  LEU A 120      -9.210   4.137   0.330  1.00  0.00           C  
ATOM    211  CG  LEU A 120      -8.929   4.524  -1.131  1.00  0.00           C  
ATOM    212  CD1 LEU A 120      -8.824   3.235  -1.958  1.00  0.00           C  
ATOM    213  CD2 LEU A 120     -10.026   5.426  -1.705  1.00  0.00           C  
ATOM    214  H   LEU A 120      -7.387   5.732   1.694  1.00  0.00           H  
ATOM    215  HA  LEU A 120     -10.308   5.866   1.038  1.00  0.00           H  
ATOM    216  HB2 LEU A 120      -8.376   3.531   0.686  1.00  0.00           H  
ATOM    217  HB3 LEU A 120     -10.101   3.506   0.348  1.00  0.00           H  
ATOM    218  HG  LEU A 120      -7.974   5.049  -1.184  1.00  0.00           H  
ATOM    219 HD11 LEU A 120      -8.110   2.554  -1.498  1.00  0.00           H  
ATOM    220 HD12 LEU A 120      -9.794   2.741  -2.016  1.00  0.00           H  
ATOM    221 HD13 LEU A 120      -8.480   3.473  -2.962  1.00  0.00           H  
ATOM    222 HD21 LEU A 120      -9.854   5.589  -2.769  1.00  0.00           H  
ATOM    223 HD22 LEU A 120     -11.006   4.967  -1.565  1.00  0.00           H  
ATOM    224 HD23 LEU A 120     -10.005   6.390  -1.202  1.00  0.00           H  
ATOM    225  N   GLY A 121     -10.990   4.503   3.031  1.00  0.00           N  
ATOM    226  CA  GLY A 121     -11.488   3.709   4.155  1.00  0.00           C  
ATOM    227  C   GLY A 121     -11.927   2.329   3.668  1.00  0.00           C  
ATOM    228  O   GLY A 121     -12.406   2.194   2.543  1.00  0.00           O  
ATOM    229  H   GLY A 121     -11.678   4.801   2.348  1.00  0.00           H  
ATOM    230  HA2 GLY A 121     -10.714   3.585   4.910  1.00  0.00           H  
ATOM    231  HA3 GLY A 121     -12.357   4.195   4.597  1.00  0.00           H  
ATOM    232  N   VAL A 122     -11.771   1.319   4.519  1.00  0.00           N  
ATOM    233  CA  VAL A 122     -12.060  -0.101   4.256  1.00  0.00           C  
ATOM    234  C   VAL A 122     -12.792  -0.665   5.477  1.00  0.00           C  
ATOM    235  O   VAL A 122     -12.349  -0.463   6.605  1.00  0.00           O  
ATOM    236  CB  VAL A 122     -10.770  -0.912   3.981  1.00  0.00           C  
ATOM    237  CG1 VAL A 122     -11.102  -2.375   3.630  1.00  0.00           C  
ATOM    238  CG2 VAL A 122      -9.926  -0.314   2.842  1.00  0.00           C  
ATOM    239  H   VAL A 122     -11.375   1.545   5.432  1.00  0.00           H  
ATOM    240  HA  VAL A 122     -12.707  -0.171   3.384  1.00  0.00           H  
ATOM    241  HB  VAL A 122     -10.157  -0.910   4.884  1.00  0.00           H  
ATOM    242 HG11 VAL A 122     -11.630  -2.852   4.454  1.00  0.00           H  
ATOM    243 HG12 VAL A 122     -11.729  -2.418   2.741  1.00  0.00           H  
ATOM    244 HG13 VAL A 122     -10.182  -2.930   3.443  1.00  0.00           H  
ATOM    245 HG21 VAL A 122      -9.047  -0.938   2.668  1.00  0.00           H  
ATOM    246 HG22 VAL A 122     -10.513  -0.263   1.925  1.00  0.00           H  
ATOM    247 HG23 VAL A 122      -9.582   0.686   3.106  1.00  0.00           H  
ATOM    248  N   PHE A 123     -13.907  -1.366   5.263  1.00  0.00           N  
ATOM    249  CA  PHE A 123     -14.848  -1.752   6.321  1.00  0.00           C  
ATOM    250  C   PHE A 123     -15.335  -3.196   6.136  1.00  0.00           C  
ATOM    251  O   PHE A 123     -15.597  -3.611   5.009  1.00  0.00           O  
ATOM    252  CB  PHE A 123     -16.034  -0.766   6.294  1.00  0.00           C  
ATOM    253  CG  PHE A 123     -15.662   0.708   6.189  1.00  0.00           C  
ATOM    254  CD1 PHE A 123     -15.438   1.475   7.348  1.00  0.00           C  
ATOM    255  CD2 PHE A 123     -15.535   1.316   4.922  1.00  0.00           C  
ATOM    256  CE1 PHE A 123     -15.071   2.829   7.241  1.00  0.00           C  
ATOM    257  CE2 PHE A 123     -15.175   2.670   4.815  1.00  0.00           C  
ATOM    258  CZ  PHE A 123     -14.940   3.428   5.977  1.00  0.00           C  
ATOM    259  H   PHE A 123     -14.207  -1.498   4.301  1.00  0.00           H  
ATOM    260  HA  PHE A 123     -14.361  -1.678   7.294  1.00  0.00           H  
ATOM    261  HB2 PHE A 123     -16.673  -1.011   5.445  1.00  0.00           H  
ATOM    262  HB3 PHE A 123     -16.632  -0.918   7.195  1.00  0.00           H  
ATOM    263  HD1 PHE A 123     -15.558   1.029   8.325  1.00  0.00           H  
ATOM    264  HD2 PHE A 123     -15.707   0.738   4.025  1.00  0.00           H  
ATOM    265  HE1 PHE A 123     -14.905   3.414   8.136  1.00  0.00           H  
ATOM    266  HE2 PHE A 123     -15.076   3.128   3.841  1.00  0.00           H  
ATOM    267  HZ  PHE A 123     -14.667   4.471   5.898  1.00  0.00           H  
ATOM    268  N   GLY A 124     -15.464  -3.961   7.228  1.00  0.00           N  
ATOM    269  CA  GLY A 124     -15.938  -5.358   7.206  1.00  0.00           C  
ATOM    270  C   GLY A 124     -14.828  -6.399   7.365  1.00  0.00           C  
ATOM    271  O   GLY A 124     -14.962  -7.519   6.875  1.00  0.00           O  
ATOM    272  H   GLY A 124     -15.184  -3.571   8.123  1.00  0.00           H  
ATOM    273  HA2 GLY A 124     -16.613  -5.509   8.043  1.00  0.00           H  
ATOM    274  HA3 GLY A 124     -16.468  -5.565   6.276  1.00  0.00           H  
ATOM    275  N   LEU A 125     -13.724  -6.030   8.019  1.00  0.00           N  
ATOM    276  CA  LEU A 125     -12.519  -6.856   8.153  1.00  0.00           C  
ATOM    277  C   LEU A 125     -12.680  -8.010   9.149  1.00  0.00           C  
ATOM    278  O   LEU A 125     -13.560  -8.010  10.012  1.00  0.00           O  
ATOM    279  CB  LEU A 125     -11.332  -5.966   8.567  1.00  0.00           C  
ATOM    280  CG  LEU A 125     -11.012  -4.816   7.596  1.00  0.00           C  
ATOM    281  CD1 LEU A 125      -9.766  -4.089   8.099  1.00  0.00           C  
ATOM    282  CD2 LEU A 125     -10.772  -5.313   6.165  1.00  0.00           C  
ATOM    283  H   LEU A 125     -13.725  -5.119   8.459  1.00  0.00           H  
ATOM    284  HA  LEU A 125     -12.302  -7.311   7.185  1.00  0.00           H  
ATOM    285  HB2 LEU A 125     -11.533  -5.546   9.554  1.00  0.00           H  
ATOM    286  HB3 LEU A 125     -10.444  -6.595   8.654  1.00  0.00           H  
ATOM    287  HG  LEU A 125     -11.839  -4.105   7.583  1.00  0.00           H  
ATOM    288 HD11 LEU A 125      -9.955  -3.662   9.084  1.00  0.00           H  
ATOM    289 HD12 LEU A 125      -8.921  -4.777   8.157  1.00  0.00           H  
ATOM    290 HD13 LEU A 125      -9.529  -3.292   7.400  1.00  0.00           H  
ATOM    291 HD21 LEU A 125     -10.413  -4.495   5.544  1.00  0.00           H  
ATOM    292 HD22 LEU A 125     -10.032  -6.112   6.166  1.00  0.00           H  
ATOM    293 HD23 LEU A 125     -11.706  -5.678   5.741  1.00  0.00           H  
ATOM    294  N   SER A 126     -11.778  -8.982   9.050  1.00  0.00           N  
ATOM    295  CA  SER A 126     -11.632 -10.055  10.039  1.00  0.00           C  
ATOM    296  C   SER A 126     -10.739  -9.616  11.212  1.00  0.00           C  
ATOM    297  O   SER A 126      -9.873  -8.748  11.062  1.00  0.00           O  
ATOM    298  CB  SER A 126     -11.032 -11.290   9.362  1.00  0.00           C  
ATOM    299  OG  SER A 126     -11.293 -12.474  10.096  1.00  0.00           O  
ATOM    300  H   SER A 126     -11.039  -8.877   8.365  1.00  0.00           H  
ATOM    301  HA  SER A 126     -12.611 -10.329  10.434  1.00  0.00           H  
ATOM    302  HB2 SER A 126     -11.464 -11.398   8.367  1.00  0.00           H  
ATOM    303  HB3 SER A 126      -9.956 -11.159   9.254  1.00  0.00           H  
ATOM    304  HG  SER A 126     -10.740 -13.171   9.666  1.00  0.00           H  
ATOM    305  N   LEU A 127     -10.898 -10.245  12.383  1.00  0.00           N  
ATOM    306  CA  LEU A 127     -10.041  -9.972  13.547  1.00  0.00           C  
ATOM    307  C   LEU A 127      -8.602 -10.490  13.352  1.00  0.00           C  
ATOM    308  O   LEU A 127      -7.683 -10.034  14.032  1.00  0.00           O  
ATOM    309  CB  LEU A 127     -10.691 -10.541  14.824  1.00  0.00           C  
ATOM    310  CG  LEU A 127     -12.115 -10.021  15.126  1.00  0.00           C  
ATOM    311  CD1 LEU A 127     -12.589 -10.603  16.465  1.00  0.00           C  
ATOM    312  CD2 LEU A 127     -12.194  -8.486  15.175  1.00  0.00           C  
ATOM    313  H   LEU A 127     -11.592 -10.977  12.455  1.00  0.00           H  
ATOM    314  HA  LEU A 127      -9.947  -8.891  13.660  1.00  0.00           H  
ATOM    315  HB2 LEU A 127     -10.725 -11.629  14.743  1.00  0.00           H  
ATOM    316  HB3 LEU A 127     -10.046 -10.293  15.669  1.00  0.00           H  
ATOM    317  HG  LEU A 127     -12.795 -10.373  14.349  1.00  0.00           H  
ATOM    318 HD11 LEU A 127     -12.563 -11.692  16.426  1.00  0.00           H  
ATOM    319 HD12 LEU A 127     -11.945 -10.258  17.276  1.00  0.00           H  
ATOM    320 HD13 LEU A 127     -13.614 -10.286  16.664  1.00  0.00           H  
ATOM    321 HD21 LEU A 127     -13.196  -8.175  15.477  1.00  0.00           H  
ATOM    322 HD22 LEU A 127     -11.468  -8.100  15.890  1.00  0.00           H  
ATOM    323 HD23 LEU A 127     -11.998  -8.061  14.191  1.00  0.00           H  
ATOM    324  N   TYR A 128      -8.397 -11.397  12.391  1.00  0.00           N  
ATOM    325  CA  TYR A 128      -7.095 -11.946  11.990  1.00  0.00           C  
ATOM    326  C   TYR A 128      -6.417 -11.188  10.823  1.00  0.00           C  
ATOM    327  O   TYR A 128      -5.272 -11.501  10.483  1.00  0.00           O  
ATOM    328  CB  TYR A 128      -7.281 -13.433  11.651  1.00  0.00           C  
ATOM    329  CG  TYR A 128      -7.941 -14.245  12.754  1.00  0.00           C  
ATOM    330  CD1 TYR A 128      -7.191 -14.654  13.873  1.00  0.00           C  
ATOM    331  CD2 TYR A 128      -9.312 -14.563  12.676  1.00  0.00           C  
ATOM    332  CE1 TYR A 128      -7.804 -15.381  14.911  1.00  0.00           C  
ATOM    333  CE2 TYR A 128      -9.933 -15.289  13.711  1.00  0.00           C  
ATOM    334  CZ  TYR A 128      -9.179 -15.701  14.834  1.00  0.00           C  
ATOM    335  OH  TYR A 128      -9.769 -16.403  15.841  1.00  0.00           O  
ATOM    336  H   TYR A 128      -9.214 -11.786  11.945  1.00  0.00           H  
ATOM    337  HA  TYR A 128      -6.413 -11.883  12.840  1.00  0.00           H  
ATOM    338  HB2 TYR A 128      -7.878 -13.514  10.743  1.00  0.00           H  
ATOM    339  HB3 TYR A 128      -6.305 -13.872  11.440  1.00  0.00           H  
ATOM    340  HD1 TYR A 128      -6.139 -14.405  13.937  1.00  0.00           H  
ATOM    341  HD2 TYR A 128      -9.893 -14.247  11.819  1.00  0.00           H  
ATOM    342  HE1 TYR A 128      -7.227 -15.694  15.770  1.00  0.00           H  
ATOM    343  HE2 TYR A 128     -10.985 -15.531  13.647  1.00  0.00           H  
ATOM    344  HH  TYR A 128     -10.710 -16.568  15.685  1.00  0.00           H  
ATOM    345  N   THR A 129      -7.086 -10.191  10.215  1.00  0.00           N  
ATOM    346  CA  THR A 129      -6.521  -9.323   9.162  1.00  0.00           C  
ATOM    347  C   THR A 129      -5.445  -8.418   9.767  1.00  0.00           C  
ATOM    348  O   THR A 129      -5.666  -7.842  10.836  1.00  0.00           O  
ATOM    349  CB  THR A 129      -7.625  -8.471   8.513  1.00  0.00           C  
ATOM    350  OG1 THR A 129      -8.647  -9.311   8.013  1.00  0.00           O  
ATOM    351  CG2 THR A 129      -7.115  -7.631   7.340  1.00  0.00           C  
ATOM    352  H   THR A 129      -8.014  -9.968  10.553  1.00  0.00           H  
ATOM    353  HA  THR A 129      -6.057  -9.943   8.395  1.00  0.00           H  
ATOM    354  HB  THR A 129      -8.055  -7.804   9.262  1.00  0.00           H  
ATOM    355  HG1 THR A 129      -8.266  -9.877   7.323  1.00  0.00           H  
ATOM    356 HG21 THR A 129      -7.953  -7.128   6.858  1.00  0.00           H  
ATOM    357 HG22 THR A 129      -6.421  -6.870   7.698  1.00  0.00           H  
ATOM    358 HG23 THR A 129      -6.609  -8.264   6.611  1.00  0.00           H  
ATOM    359  N   THR A 130      -4.302  -8.267   9.084  1.00  0.00           N  
ATOM    360  CA  THR A 130      -3.219  -7.337   9.458  1.00  0.00           C  
ATOM    361  C   THR A 130      -2.987  -6.301   8.365  1.00  0.00           C  
ATOM    362  O   THR A 130      -3.398  -6.477   7.218  1.00  0.00           O  
ATOM    363  CB  THR A 130      -1.914  -8.059   9.828  1.00  0.00           C  
ATOM    364  OG1 THR A 130      -1.333  -8.681   8.706  1.00  0.00           O  
ATOM    365  CG2 THR A 130      -2.110  -9.113  10.915  1.00  0.00           C  
ATOM    366  H   THR A 130      -4.178  -8.796   8.225  1.00  0.00           H  
ATOM    367  HA  THR A 130      -3.530  -6.784  10.344  1.00  0.00           H  
ATOM    368  HB  THR A 130      -1.209  -7.311  10.201  1.00  0.00           H  
ATOM    369  HG1 THR A 130      -2.035  -9.158   8.217  1.00  0.00           H  
ATOM    370 HG21 THR A 130      -1.139  -9.491  11.235  1.00  0.00           H  
ATOM    371 HG22 THR A 130      -2.612  -8.666  11.773  1.00  0.00           H  
ATOM    372 HG23 THR A 130      -2.710  -9.941  10.537  1.00  0.00           H  
ATOM    373  N   GLU A 131      -2.311  -5.208   8.724  1.00  0.00           N  
ATOM    374  CA  GLU A 131      -1.983  -4.112   7.801  1.00  0.00           C  
ATOM    375  C   GLU A 131      -1.134  -4.604   6.613  1.00  0.00           C  
ATOM    376  O   GLU A 131      -1.240  -4.068   5.510  1.00  0.00           O  
ATOM    377  CB  GLU A 131      -1.237  -3.010   8.573  1.00  0.00           C  
ATOM    378  CG  GLU A 131      -2.174  -2.221   9.500  1.00  0.00           C  
ATOM    379  CD  GLU A 131      -1.485  -1.216  10.437  1.00  0.00           C  
ATOM    380  OE1 GLU A 131      -0.237  -1.200  10.550  1.00  0.00           O  
ATOM    381  OE2 GLU A 131      -2.227  -0.451  11.095  1.00  0.00           O  
ATOM    382  H   GLU A 131      -2.021  -5.119   9.686  1.00  0.00           H  
ATOM    383  HA  GLU A 131      -2.914  -3.697   7.402  1.00  0.00           H  
ATOM    384  HB2 GLU A 131      -0.432  -3.465   9.151  1.00  0.00           H  
ATOM    385  HB3 GLU A 131      -0.803  -2.318   7.859  1.00  0.00           H  
ATOM    386  HG2 GLU A 131      -2.884  -1.677   8.879  1.00  0.00           H  
ATOM    387  HG3 GLU A 131      -2.732  -2.922  10.116  1.00  0.00           H  
ATOM    388  N   ARG A 132      -0.357  -5.676   6.821  1.00  0.00           N  
ATOM    389  CA  ARG A 132       0.401  -6.412   5.802  1.00  0.00           C  
ATOM    390  C   ARG A 132      -0.501  -6.909   4.666  1.00  0.00           C  
ATOM    391  O   ARG A 132      -0.180  -6.746   3.485  1.00  0.00           O  
ATOM    392  CB  ARG A 132       1.068  -7.626   6.437  1.00  0.00           C  
ATOM    393  CG  ARG A 132       1.951  -7.243   7.633  1.00  0.00           C  
ATOM    394  CD  ARG A 132       2.607  -8.505   8.166  1.00  0.00           C  
ATOM    395  NE  ARG A 132       1.601  -9.415   8.750  1.00  0.00           N  
ATOM    396  CZ  ARG A 132       1.797 -10.639   9.216  1.00  0.00           C  
ATOM    397  NH1 ARG A 132       2.996 -11.182   9.282  1.00  0.00           N  
ATOM    398  NH2 ARG A 132       0.761 -11.337   9.623  1.00  0.00           N  
ATOM    399  H   ARG A 132      -0.349  -6.056   7.757  1.00  0.00           H  
ATOM    400  HA  ARG A 132       1.221  -5.808   5.423  1.00  0.00           H  
ATOM    401  HB2 ARG A 132       0.303  -8.336   6.747  1.00  0.00           H  
ATOM    402  HB3 ARG A 132       1.686  -8.111   5.680  1.00  0.00           H  
ATOM    403  HG2 ARG A 132       2.723  -6.546   7.307  1.00  0.00           H  
ATOM    404  HG3 ARG A 132       1.363  -6.784   8.430  1.00  0.00           H  
ATOM    405  HD2 ARG A 132       3.103  -8.969   7.313  1.00  0.00           H  
ATOM    406  HD3 ARG A 132       3.343  -8.219   8.914  1.00  0.00           H  
ATOM    407  HE  ARG A 132       0.641  -9.083   8.753  1.00  0.00           H  
ATOM    408 HH11 ARG A 132       3.803 -10.660   8.979  1.00  0.00           H  
ATOM    409 HH12 ARG A 132       3.119 -12.117   9.638  1.00  0.00           H  
ATOM    410 HH21 ARG A 132      -0.167 -10.947   9.549  1.00  0.00           H  
ATOM    411 HH22 ARG A 132       0.878 -12.273   9.980  1.00  0.00           H  
ATOM    412  N   ASP A 133      -1.639  -7.511   5.025  1.00  0.00           N  
ATOM    413  CA  ASP A 133      -2.568  -8.129   4.081  1.00  0.00           C  
ATOM    414  C   ASP A 133      -3.264  -7.050   3.247  1.00  0.00           C  
ATOM    415  O   ASP A 133      -3.276  -7.116   2.020  1.00  0.00           O  
ATOM    416  CB  ASP A 133      -3.622  -8.974   4.821  1.00  0.00           C  
ATOM    417  CG  ASP A 133      -3.021 -10.048   5.738  1.00  0.00           C  
ATOM    418  OD1 ASP A 133      -2.493 -11.058   5.217  1.00  0.00           O  
ATOM    419  OD2 ASP A 133      -3.107  -9.879   6.978  1.00  0.00           O  
ATOM    420  H   ASP A 133      -1.875  -7.536   6.011  1.00  0.00           H  
ATOM    421  HA  ASP A 133      -1.994  -8.772   3.411  1.00  0.00           H  
ATOM    422  HB2 ASP A 133      -4.261  -8.315   5.411  1.00  0.00           H  
ATOM    423  HB3 ASP A 133      -4.259  -9.458   4.079  1.00  0.00           H  
ATOM    424  N   LEU A 134      -3.760  -5.996   3.901  1.00  0.00           N  
ATOM    425  CA  LEU A 134      -4.336  -4.845   3.209  1.00  0.00           C  
ATOM    426  C   LEU A 134      -3.317  -4.202   2.260  1.00  0.00           C  
ATOM    427  O   LEU A 134      -3.666  -3.927   1.113  1.00  0.00           O  
ATOM    428  CB  LEU A 134      -4.848  -3.837   4.249  1.00  0.00           C  
ATOM    429  CG  LEU A 134      -6.111  -4.265   5.017  1.00  0.00           C  
ATOM    430  CD1 LEU A 134      -6.398  -3.218   6.101  1.00  0.00           C  
ATOM    431  CD2 LEU A 134      -7.338  -4.399   4.101  1.00  0.00           C  
ATOM    432  H   LEU A 134      -3.694  -5.984   4.913  1.00  0.00           H  
ATOM    433  HA  LEU A 134      -5.158  -5.197   2.580  1.00  0.00           H  
ATOM    434  HB2 LEU A 134      -4.049  -3.680   4.969  1.00  0.00           H  
ATOM    435  HB3 LEU A 134      -5.048  -2.884   3.755  1.00  0.00           H  
ATOM    436  HG  LEU A 134      -5.928  -5.224   5.506  1.00  0.00           H  
ATOM    437 HD11 LEU A 134      -5.525  -3.101   6.741  1.00  0.00           H  
ATOM    438 HD12 LEU A 134      -6.634  -2.256   5.642  1.00  0.00           H  
ATOM    439 HD13 LEU A 134      -7.238  -3.544   6.710  1.00  0.00           H  
ATOM    440 HD21 LEU A 134      -8.211  -4.654   4.699  1.00  0.00           H  
ATOM    441 HD22 LEU A 134      -7.523  -3.459   3.580  1.00  0.00           H  
ATOM    442 HD23 LEU A 134      -7.183  -5.192   3.372  1.00  0.00           H  
ATOM    443  N   ARG A 135      -2.044  -4.062   2.660  1.00  0.00           N  
ATOM    444  CA  ARG A 135      -0.990  -3.574   1.759  1.00  0.00           C  
ATOM    445  C   ARG A 135      -0.831  -4.499   0.540  1.00  0.00           C  
ATOM    446  O   ARG A 135      -0.848  -3.998  -0.585  1.00  0.00           O  
ATOM    447  CB  ARG A 135       0.335  -3.347   2.521  1.00  0.00           C  
ATOM    448  CG  ARG A 135       1.142  -2.129   2.028  1.00  0.00           C  
ATOM    449  CD  ARG A 135       1.655  -2.256   0.590  1.00  0.00           C  
ATOM    450  NE  ARG A 135       2.501  -1.113   0.202  1.00  0.00           N  
ATOM    451  CZ  ARG A 135       3.305  -1.055  -0.855  1.00  0.00           C  
ATOM    452  NH1 ARG A 135       3.435  -2.058  -1.699  1.00  0.00           N  
ATOM    453  NH2 ARG A 135       3.992   0.041  -1.088  1.00  0.00           N  
ATOM    454  H   ARG A 135      -1.806  -4.277   3.623  1.00  0.00           H  
ATOM    455  HA  ARG A 135      -1.323  -2.603   1.389  1.00  0.00           H  
ATOM    456  HB2 ARG A 135       0.113  -3.158   3.570  1.00  0.00           H  
ATOM    457  HB3 ARG A 135       0.954  -4.245   2.476  1.00  0.00           H  
ATOM    458  HG2 ARG A 135       0.521  -1.236   2.103  1.00  0.00           H  
ATOM    459  HG3 ARG A 135       1.998  -2.002   2.691  1.00  0.00           H  
ATOM    460  HD2 ARG A 135       2.223  -3.183   0.510  1.00  0.00           H  
ATOM    461  HD3 ARG A 135       0.804  -2.294  -0.085  1.00  0.00           H  
ATOM    462  HE  ARG A 135       2.483  -0.304   0.807  1.00  0.00           H  
ATOM    463 HH11 ARG A 135       2.859  -2.881  -1.607  1.00  0.00           H  
ATOM    464 HH12 ARG A 135       4.064  -1.990  -2.483  1.00  0.00           H  
ATOM    465 HH21 ARG A 135       3.833   0.874  -0.527  1.00  0.00           H  
ATOM    466 HH22 ARG A 135       4.638   0.089  -1.860  1.00  0.00           H  
ATOM    467  N   GLU A 136      -0.748  -5.826   0.706  1.00  0.00           N  
ATOM    468  CA  GLU A 136      -0.572  -6.733  -0.440  1.00  0.00           C  
ATOM    469  C   GLU A 136      -1.809  -6.794  -1.355  1.00  0.00           C  
ATOM    470  O   GLU A 136      -1.676  -6.967  -2.567  1.00  0.00           O  
ATOM    471  CB  GLU A 136      -0.102  -8.136  -0.005  1.00  0.00           C  
ATOM    472  CG  GLU A 136      -1.164  -9.130   0.461  1.00  0.00           C  
ATOM    473  CD  GLU A 136      -0.559 -10.530   0.645  1.00  0.00           C  
ATOM    474  OE1 GLU A 136       0.153 -10.763   1.651  1.00  0.00           O  
ATOM    475  OE2 GLU A 136      -0.784 -11.409  -0.221  1.00  0.00           O  
ATOM    476  H   GLU A 136      -0.738  -6.215   1.645  1.00  0.00           H  
ATOM    477  HA  GLU A 136       0.240  -6.323  -1.042  1.00  0.00           H  
ATOM    478  HB2 GLU A 136       0.369  -8.587  -0.874  1.00  0.00           H  
ATOM    479  HB3 GLU A 136       0.625  -8.036   0.803  1.00  0.00           H  
ATOM    480  HG2 GLU A 136      -1.575  -8.789   1.400  1.00  0.00           H  
ATOM    481  HG3 GLU A 136      -1.968  -9.176  -0.269  1.00  0.00           H  
ATOM    482  N   VAL A 137      -3.003  -6.614  -0.785  1.00  0.00           N  
ATOM    483  CA  VAL A 137      -4.289  -6.707  -1.492  1.00  0.00           C  
ATOM    484  C   VAL A 137      -4.625  -5.422  -2.266  1.00  0.00           C  
ATOM    485  O   VAL A 137      -5.260  -5.506  -3.317  1.00  0.00           O  
ATOM    486  CB  VAL A 137      -5.410  -7.068  -0.488  1.00  0.00           C  
ATOM    487  CG1 VAL A 137      -6.833  -6.965  -1.059  1.00  0.00           C  
ATOM    488  CG2 VAL A 137      -5.206  -8.506   0.020  1.00  0.00           C  
ATOM    489  H   VAL A 137      -3.031  -6.559   0.234  1.00  0.00           H  
ATOM    490  HA  VAL A 137      -4.210  -7.523  -2.213  1.00  0.00           H  
ATOM    491  HB  VAL A 137      -5.342  -6.385   0.360  1.00  0.00           H  
ATOM    492 HG11 VAL A 137      -7.077  -5.931  -1.297  1.00  0.00           H  
ATOM    493 HG12 VAL A 137      -6.907  -7.572  -1.961  1.00  0.00           H  
ATOM    494 HG13 VAL A 137      -7.556  -7.322  -0.324  1.00  0.00           H  
ATOM    495 HG21 VAL A 137      -5.804  -8.652   0.916  1.00  0.00           H  
ATOM    496 HG22 VAL A 137      -5.502  -9.225  -0.745  1.00  0.00           H  
ATOM    497 HG23 VAL A 137      -4.163  -8.694   0.273  1.00  0.00           H  
ATOM    498  N   PHE A 138      -4.185  -4.251  -1.786  1.00  0.00           N  
ATOM    499  CA  PHE A 138      -4.477  -2.956  -2.410  1.00  0.00           C  
ATOM    500  C   PHE A 138      -3.318  -2.408  -3.263  1.00  0.00           C  
ATOM    501  O   PHE A 138      -3.575  -1.679  -4.219  1.00  0.00           O  
ATOM    502  CB  PHE A 138      -4.932  -1.949  -1.336  1.00  0.00           C  
ATOM    503  CG  PHE A 138      -6.362  -2.128  -0.843  1.00  0.00           C  
ATOM    504  CD1 PHE A 138      -6.725  -3.230  -0.042  1.00  0.00           C  
ATOM    505  CD2 PHE A 138      -7.343  -1.175  -1.183  1.00  0.00           C  
ATOM    506  CE1 PHE A 138      -8.050  -3.383   0.405  1.00  0.00           C  
ATOM    507  CE2 PHE A 138      -8.667  -1.326  -0.733  1.00  0.00           C  
ATOM    508  CZ  PHE A 138      -9.022  -2.431   0.059  1.00  0.00           C  
ATOM    509  H   PHE A 138      -3.711  -4.242  -0.889  1.00  0.00           H  
ATOM    510  HA  PHE A 138      -5.315  -3.078  -3.095  1.00  0.00           H  
ATOM    511  HB2 PHE A 138      -4.249  -1.979  -0.487  1.00  0.00           H  
ATOM    512  HB3 PHE A 138      -4.856  -0.948  -1.759  1.00  0.00           H  
ATOM    513  HD1 PHE A 138      -5.991  -3.968   0.232  1.00  0.00           H  
ATOM    514  HD2 PHE A 138      -7.084  -0.320  -1.790  1.00  0.00           H  
ATOM    515  HE1 PHE A 138      -8.320  -4.236   1.013  1.00  0.00           H  
ATOM    516  HE2 PHE A 138      -9.410  -0.588  -0.996  1.00  0.00           H  
ATOM    517  HZ  PHE A 138     -10.040  -2.549   0.404  1.00  0.00           H  
ATOM    518  N   SER A 139      -2.053  -2.759  -2.998  1.00  0.00           N  
ATOM    519  CA  SER A 139      -0.926  -2.218  -3.788  1.00  0.00           C  
ATOM    520  C   SER A 139      -0.812  -2.802  -5.209  1.00  0.00           C  
ATOM    521  O   SER A 139      -0.087  -2.266  -6.049  1.00  0.00           O  
ATOM    522  CB  SER A 139       0.411  -2.287  -3.039  1.00  0.00           C  
ATOM    523  OG  SER A 139       0.811  -3.606  -2.694  1.00  0.00           O  
ATOM    524  H   SER A 139      -1.851  -3.345  -2.194  1.00  0.00           H  
ATOM    525  HA  SER A 139      -1.122  -1.157  -3.935  1.00  0.00           H  
ATOM    526  HB2 SER A 139       1.180  -1.842  -3.669  1.00  0.00           H  
ATOM    527  HB3 SER A 139       0.338  -1.684  -2.135  1.00  0.00           H  
ATOM    528  HG  SER A 139       0.217  -3.927  -1.985  1.00  0.00           H  
ATOM    529  N   LYS A 140      -1.589  -3.843  -5.536  1.00  0.00           N  
ATOM    530  CA  LYS A 140      -1.742  -4.324  -6.918  1.00  0.00           C  
ATOM    531  C   LYS A 140      -2.474  -3.315  -7.832  1.00  0.00           C  
ATOM    532  O   LYS A 140      -2.400  -3.423  -9.058  1.00  0.00           O  
ATOM    533  CB  LYS A 140      -2.407  -5.709  -6.911  1.00  0.00           C  
ATOM    534  CG  LYS A 140      -3.894  -5.687  -6.526  1.00  0.00           C  
ATOM    535  CD  LYS A 140      -4.408  -7.126  -6.414  1.00  0.00           C  
ATOM    536  CE  LYS A 140      -5.917  -7.137  -6.147  1.00  0.00           C  
ATOM    537  NZ  LYS A 140      -6.454  -8.519  -6.055  1.00  0.00           N  
ATOM    538  H   LYS A 140      -2.149  -4.271  -4.811  1.00  0.00           H  
ATOM    539  HA  LYS A 140      -0.748  -4.457  -7.342  1.00  0.00           H  
ATOM    540  HB2 LYS A 140      -2.317  -6.138  -7.911  1.00  0.00           H  
ATOM    541  HB3 LYS A 140      -1.862  -6.353  -6.220  1.00  0.00           H  
ATOM    542  HG2 LYS A 140      -4.022  -5.176  -5.573  1.00  0.00           H  
ATOM    543  HG3 LYS A 140      -4.462  -5.160  -7.293  1.00  0.00           H  
ATOM    544  HD2 LYS A 140      -4.199  -7.650  -7.349  1.00  0.00           H  
ATOM    545  HD3 LYS A 140      -3.883  -7.627  -5.599  1.00  0.00           H  
ATOM    546  HE2 LYS A 140      -6.116  -6.596  -5.218  1.00  0.00           H  
ATOM    547  HE3 LYS A 140      -6.419  -6.601  -6.957  1.00  0.00           H  
ATOM    548  HZ1 LYS A 140      -7.451  -8.505  -5.894  1.00  0.00           H  
ATOM    549  HZ2 LYS A 140      -6.287  -9.030  -6.911  1.00  0.00           H  
ATOM    550  HZ3 LYS A 140      -6.020  -9.028  -5.296  1.00  0.00           H  
ATOM    551  N   TYR A 141      -3.149  -2.317  -7.246  1.00  0.00           N  
ATOM    552  CA  TYR A 141      -3.840  -1.229  -7.953  1.00  0.00           C  
ATOM    553  C   TYR A 141      -2.986   0.048  -8.109  1.00  0.00           C  
ATOM    554  O   TYR A 141      -3.367   0.935  -8.874  1.00  0.00           O  
ATOM    555  CB  TYR A 141      -5.144  -0.902  -7.211  1.00  0.00           C  
ATOM    556  CG  TYR A 141      -6.051  -2.086  -6.920  1.00  0.00           C  
ATOM    557  CD1 TYR A 141      -6.496  -2.915  -7.968  1.00  0.00           C  
ATOM    558  CD2 TYR A 141      -6.457  -2.359  -5.599  1.00  0.00           C  
ATOM    559  CE1 TYR A 141      -7.337  -4.009  -7.697  1.00  0.00           C  
ATOM    560  CE2 TYR A 141      -7.302  -3.448  -5.319  1.00  0.00           C  
ATOM    561  CZ  TYR A 141      -7.745  -4.279  -6.370  1.00  0.00           C  
ATOM    562  OH  TYR A 141      -8.564  -5.337  -6.111  1.00  0.00           O  
ATOM    563  H   TYR A 141      -3.193  -2.314  -6.234  1.00  0.00           H  
ATOM    564  HA  TYR A 141      -4.102  -1.562  -8.958  1.00  0.00           H  
ATOM    565  HB2 TYR A 141      -4.881  -0.418  -6.270  1.00  0.00           H  
ATOM    566  HB3 TYR A 141      -5.711  -0.181  -7.801  1.00  0.00           H  
ATOM    567  HD1 TYR A 141      -6.190  -2.714  -8.986  1.00  0.00           H  
ATOM    568  HD2 TYR A 141      -6.121  -1.725  -4.793  1.00  0.00           H  
ATOM    569  HE1 TYR A 141      -7.677  -4.637  -8.506  1.00  0.00           H  
ATOM    570  HE2 TYR A 141      -7.607  -3.648  -4.302  1.00  0.00           H  
ATOM    571  HH  TYR A 141      -8.788  -5.420  -5.174  1.00  0.00           H  
ATOM    572  N   GLY A 142      -1.844   0.148  -7.413  1.00  0.00           N  
ATOM    573  CA  GLY A 142      -0.944   1.314  -7.429  1.00  0.00           C  
ATOM    574  C   GLY A 142      -0.123   1.505  -6.141  1.00  0.00           C  
ATOM    575  O   GLY A 142      -0.220   0.684  -5.227  1.00  0.00           O  
ATOM    576  H   GLY A 142      -1.581  -0.630  -6.822  1.00  0.00           H  
ATOM    577  HA2 GLY A 142      -0.240   1.194  -8.254  1.00  0.00           H  
ATOM    578  HA3 GLY A 142      -1.514   2.220  -7.624  1.00  0.00           H  
ATOM    579  N   PRO A 143       0.699   2.571  -6.064  1.00  0.00           N  
ATOM    580  CA  PRO A 143       1.651   2.799  -4.977  1.00  0.00           C  
ATOM    581  C   PRO A 143       0.953   3.209  -3.675  1.00  0.00           C  
ATOM    582  O   PRO A 143       0.038   4.030  -3.687  1.00  0.00           O  
ATOM    583  CB  PRO A 143       2.586   3.900  -5.491  1.00  0.00           C  
ATOM    584  CG  PRO A 143       1.713   4.687  -6.469  1.00  0.00           C  
ATOM    585  CD  PRO A 143       0.834   3.603  -7.084  1.00  0.00           C  
ATOM    586  HA  PRO A 143       2.233   1.892  -4.803  1.00  0.00           H  
ATOM    587  HB2 PRO A 143       2.961   4.530  -4.686  1.00  0.00           H  
ATOM    588  HB3 PRO A 143       3.417   3.445  -6.033  1.00  0.00           H  
ATOM    589  HG2 PRO A 143       1.084   5.393  -5.927  1.00  0.00           H  
ATOM    590  HG3 PRO A 143       2.309   5.202  -7.222  1.00  0.00           H  
ATOM    591  HD2 PRO A 143      -0.135   4.023  -7.350  1.00  0.00           H  
ATOM    592  HD3 PRO A 143       1.324   3.185  -7.964  1.00  0.00           H  
ATOM    593  N   ILE A 144       1.413   2.654  -2.547  1.00  0.00           N  
ATOM    594  CA  ILE A 144       0.848   2.846  -1.197  1.00  0.00           C  
ATOM    595  C   ILE A 144       1.961   3.198  -0.203  1.00  0.00           C  
ATOM    596  O   ILE A 144       2.945   2.463  -0.079  1.00  0.00           O  
ATOM    597  CB  ILE A 144       0.051   1.588  -0.762  1.00  0.00           C  
ATOM    598  CG1 ILE A 144      -1.187   1.419  -1.670  1.00  0.00           C  
ATOM    599  CG2 ILE A 144      -0.372   1.637   0.723  1.00  0.00           C  
ATOM    600  CD1 ILE A 144      -2.077   0.227  -1.312  1.00  0.00           C  
ATOM    601  H   ILE A 144       2.203   2.026  -2.620  1.00  0.00           H  
ATOM    602  HA  ILE A 144       0.159   3.687  -1.211  1.00  0.00           H  
ATOM    603  HB  ILE A 144       0.690   0.715  -0.895  1.00  0.00           H  
ATOM    604 HG12 ILE A 144      -1.789   2.327  -1.632  1.00  0.00           H  
ATOM    605 HG13 ILE A 144      -0.858   1.277  -2.698  1.00  0.00           H  
ATOM    606 HG21 ILE A 144       0.491   1.778   1.373  1.00  0.00           H  
ATOM    607 HG22 ILE A 144      -1.085   2.443   0.884  1.00  0.00           H  
ATOM    608 HG23 ILE A 144      -0.833   0.695   1.019  1.00  0.00           H  
ATOM    609 HD11 ILE A 144      -2.792   0.075  -2.116  1.00  0.00           H  
ATOM    610 HD12 ILE A 144      -1.474  -0.670  -1.186  1.00  0.00           H  
ATOM    611 HD13 ILE A 144      -2.624   0.423  -0.394  1.00  0.00           H  
ATOM    612  N   ALA A 145       1.785   4.305   0.523  1.00  0.00           N  
ATOM    613  CA  ALA A 145       2.735   4.823   1.511  1.00  0.00           C  
ATOM    614  C   ALA A 145       2.377   4.467   2.967  1.00  0.00           C  
ATOM    615  O   ALA A 145       3.262   4.498   3.825  1.00  0.00           O  
ATOM    616  CB  ALA A 145       2.831   6.342   1.325  1.00  0.00           C  
ATOM    617  H   ALA A 145       0.919   4.817   0.401  1.00  0.00           H  
ATOM    618  HA  ALA A 145       3.722   4.397   1.319  1.00  0.00           H  
ATOM    619  HB1 ALA A 145       3.198   6.568   0.326  1.00  0.00           H  
ATOM    620  HB2 ALA A 145       1.853   6.804   1.469  1.00  0.00           H  
ATOM    621  HB3 ALA A 145       3.530   6.758   2.053  1.00  0.00           H  
ATOM    622  N   ASP A 146       1.121   4.101   3.258  1.00  0.00           N  
ATOM    623  CA  ASP A 146       0.677   3.712   4.608  1.00  0.00           C  
ATOM    624  C   ASP A 146      -0.605   2.855   4.602  1.00  0.00           C  
ATOM    625  O   ASP A 146      -1.361   2.830   3.631  1.00  0.00           O  
ATOM    626  CB  ASP A 146       0.515   4.960   5.515  1.00  0.00           C  
ATOM    627  CG  ASP A 146       0.418   4.630   7.015  1.00  0.00           C  
ATOM    628  OD1 ASP A 146       0.855   3.527   7.421  1.00  0.00           O  
ATOM    629  OD2 ASP A 146      -0.133   5.453   7.784  1.00  0.00           O  
ATOM    630  H   ASP A 146       0.437   4.085   2.509  1.00  0.00           H  
ATOM    631  HA  ASP A 146       1.469   3.093   5.035  1.00  0.00           H  
ATOM    632  HB2 ASP A 146       1.357   5.636   5.372  1.00  0.00           H  
ATOM    633  HB3 ASP A 146      -0.381   5.505   5.224  1.00  0.00           H  
ATOM    634  N   VAL A 147      -0.846   2.171   5.722  1.00  0.00           N  
ATOM    635  CA  VAL A 147      -2.050   1.393   6.041  1.00  0.00           C  
ATOM    636  C   VAL A 147      -2.286   1.509   7.549  1.00  0.00           C  
ATOM    637  O   VAL A 147      -1.346   1.401   8.334  1.00  0.00           O  
ATOM    638  CB  VAL A 147      -1.920  -0.104   5.659  1.00  0.00           C  
ATOM    639  CG1 VAL A 147      -3.249  -0.842   5.883  1.00  0.00           C  
ATOM    640  CG2 VAL A 147      -1.495  -0.339   4.197  1.00  0.00           C  
ATOM    641  H   VAL A 147      -0.181   2.322   6.487  1.00  0.00           H  
ATOM    642  HA  VAL A 147      -2.896   1.826   5.506  1.00  0.00           H  
ATOM    643  HB  VAL A 147      -1.174  -0.566   6.310  1.00  0.00           H  
ATOM    644 HG11 VAL A 147      -3.581  -0.755   6.915  1.00  0.00           H  
ATOM    645 HG12 VAL A 147      -4.022  -0.441   5.228  1.00  0.00           H  
ATOM    646 HG13 VAL A 147      -3.104  -1.897   5.672  1.00  0.00           H  
ATOM    647 HG21 VAL A 147      -1.483  -1.407   3.981  1.00  0.00           H  
ATOM    648 HG22 VAL A 147      -2.195   0.148   3.518  1.00  0.00           H  
ATOM    649 HG23 VAL A 147      -0.492   0.049   4.025  1.00  0.00           H  
ATOM    650  N   SER A 148      -3.535   1.725   7.955  1.00  0.00           N  
ATOM    651  CA  SER A 148      -3.938   1.855   9.357  1.00  0.00           C  
ATOM    652  C   SER A 148      -5.181   1.015   9.648  1.00  0.00           C  
ATOM    653  O   SER A 148      -6.281   1.342   9.206  1.00  0.00           O  
ATOM    654  CB  SER A 148      -4.216   3.323   9.681  1.00  0.00           C  
ATOM    655  OG  SER A 148      -4.447   3.505  11.070  1.00  0.00           O  
ATOM    656  H   SER A 148      -4.264   1.803   7.249  1.00  0.00           H  
ATOM    657  HA  SER A 148      -3.138   1.530  10.019  1.00  0.00           H  
ATOM    658  HB2 SER A 148      -3.350   3.904   9.381  1.00  0.00           H  
ATOM    659  HB3 SER A 148      -5.086   3.653   9.114  1.00  0.00           H  
ATOM    660  HG  SER A 148      -4.780   4.408  11.227  1.00  0.00           H  
ATOM    661  N   ILE A 149      -5.023  -0.071  10.401  1.00  0.00           N  
ATOM    662  CA  ILE A 149      -6.165  -0.826  10.950  1.00  0.00           C  
ATOM    663  C   ILE A 149      -6.580  -0.159  12.262  1.00  0.00           C  
ATOM    664  O   ILE A 149      -5.728   0.199  13.077  1.00  0.00           O  
ATOM    665  CB  ILE A 149      -5.858  -2.335  11.095  1.00  0.00           C  
ATOM    666  CG1 ILE A 149      -5.746  -2.959   9.685  1.00  0.00           C  
ATOM    667  CG2 ILE A 149      -6.951  -3.056  11.914  1.00  0.00           C  
ATOM    668  CD1 ILE A 149      -5.372  -4.439   9.669  1.00  0.00           C  
ATOM    669  H   ILE A 149      -4.088  -0.221  10.782  1.00  0.00           H  
ATOM    670  HA  ILE A 149      -7.008  -0.733  10.269  1.00  0.00           H  
ATOM    671  HB  ILE A 149      -4.904  -2.452  11.610  1.00  0.00           H  
ATOM    672 HG12 ILE A 149      -6.690  -2.857   9.158  1.00  0.00           H  
ATOM    673 HG13 ILE A 149      -4.998  -2.420   9.110  1.00  0.00           H  
ATOM    674 HG21 ILE A 149      -7.012  -2.644  12.922  1.00  0.00           H  
ATOM    675 HG22 ILE A 149      -7.920  -2.956  11.424  1.00  0.00           H  
ATOM    676 HG23 ILE A 149      -6.713  -4.113  12.023  1.00  0.00           H  
ATOM    677 HD11 ILE A 149      -5.169  -4.733   8.641  1.00  0.00           H  
ATOM    678 HD12 ILE A 149      -4.484  -4.596  10.279  1.00  0.00           H  
ATOM    679 HD13 ILE A 149      -6.193  -5.049  10.044  1.00  0.00           H  
ATOM    680  N   VAL A 150      -7.885   0.034  12.460  1.00  0.00           N  
ATOM    681  CA  VAL A 150      -8.410   0.764  13.614  1.00  0.00           C  
ATOM    682  C   VAL A 150      -8.627  -0.229  14.759  1.00  0.00           C  
ATOM    683  O   VAL A 150      -9.576  -1.012  14.744  1.00  0.00           O  
ATOM    684  CB  VAL A 150      -9.689   1.553  13.255  1.00  0.00           C  
ATOM    685  CG1 VAL A 150     -10.025   2.530  14.383  1.00  0.00           C  
ATOM    686  CG2 VAL A 150      -9.526   2.393  11.974  1.00  0.00           C  
ATOM    687  H   VAL A 150      -8.558  -0.342  11.795  1.00  0.00           H  
ATOM    688  HA  VAL A 150      -7.664   1.498  13.924  1.00  0.00           H  
ATOM    689  HB  VAL A 150     -10.523   0.863  13.116  1.00  0.00           H  
ATOM    690 HG11 VAL A 150     -10.067   2.011  15.340  1.00  0.00           H  
ATOM    691 HG12 VAL A 150      -9.267   3.318  14.415  1.00  0.00           H  
ATOM    692 HG13 VAL A 150     -10.999   2.967  14.178  1.00  0.00           H  
ATOM    693 HG21 VAL A 150     -10.399   3.028  11.836  1.00  0.00           H  
ATOM    694 HG22 VAL A 150      -8.639   3.024  12.044  1.00  0.00           H  
ATOM    695 HG23 VAL A 150      -9.439   1.747  11.105  1.00  0.00           H  
ATOM    696  N   TYR A 151      -7.721  -0.222  15.741  1.00  0.00           N  
ATOM    697  CA  TYR A 151      -7.775  -1.082  16.930  1.00  0.00           C  
ATOM    698  C   TYR A 151      -8.439  -0.372  18.123  1.00  0.00           C  
ATOM    699  O   TYR A 151      -8.345   0.849  18.276  1.00  0.00           O  
ATOM    700  CB  TYR A 151      -6.365  -1.569  17.309  1.00  0.00           C  
ATOM    701  CG  TYR A 151      -5.666  -2.381  16.232  1.00  0.00           C  
ATOM    702  CD1 TYR A 151      -5.957  -3.751  16.091  1.00  0.00           C  
ATOM    703  CD2 TYR A 151      -4.730  -1.780  15.369  1.00  0.00           C  
ATOM    704  CE1 TYR A 151      -5.350  -4.512  15.075  1.00  0.00           C  
ATOM    705  CE2 TYR A 151      -4.104  -2.536  14.360  1.00  0.00           C  
ATOM    706  CZ  TYR A 151      -4.418  -3.905  14.203  1.00  0.00           C  
ATOM    707  OH  TYR A 151      -3.824  -4.631  13.213  1.00  0.00           O  
ATOM    708  H   TYR A 151      -6.947   0.422  15.660  1.00  0.00           H  
ATOM    709  HA  TYR A 151      -8.373  -1.963  16.702  1.00  0.00           H  
ATOM    710  HB2 TYR A 151      -5.749  -0.712  17.582  1.00  0.00           H  
ATOM    711  HB3 TYR A 151      -6.448  -2.193  18.201  1.00  0.00           H  
ATOM    712  HD1 TYR A 151      -6.646  -4.221  16.771  1.00  0.00           H  
ATOM    713  HD2 TYR A 151      -4.501  -0.728  15.470  1.00  0.00           H  
ATOM    714  HE1 TYR A 151      -5.597  -5.559  14.964  1.00  0.00           H  
ATOM    715  HE2 TYR A 151      -3.395  -2.067  13.692  1.00  0.00           H  
ATOM    716  HH  TYR A 151      -4.107  -5.556  13.209  1.00  0.00           H  
ATOM    717  N   ASP A 152      -9.108  -1.144  18.978  1.00  0.00           N  
ATOM    718  CA  ASP A 152      -9.745  -0.645  20.199  1.00  0.00           C  
ATOM    719  C   ASP A 152      -8.718  -0.285  21.298  1.00  0.00           C  
ATOM    720  O   ASP A 152      -7.592  -0.786  21.298  1.00  0.00           O  
ATOM    721  CB  ASP A 152     -10.753  -1.694  20.683  1.00  0.00           C  
ATOM    722  CG  ASP A 152     -11.675  -1.122  21.760  1.00  0.00           C  
ATOM    723  OD1 ASP A 152     -12.579  -0.335  21.395  1.00  0.00           O  
ATOM    724  OD2 ASP A 152     -11.421  -1.378  22.958  1.00  0.00           O  
ATOM    725  H   ASP A 152      -9.158  -2.140  18.787  1.00  0.00           H  
ATOM    726  HA  ASP A 152     -10.294   0.260  19.940  1.00  0.00           H  
ATOM    727  HB2 ASP A 152     -11.363  -2.029  19.841  1.00  0.00           H  
ATOM    728  HB3 ASP A 152     -10.205  -2.556  21.068  1.00  0.00           H  
ATOM    729  N   GLN A 153      -9.097   0.575  22.249  1.00  0.00           N  
ATOM    730  CA  GLN A 153      -8.226   1.005  23.352  1.00  0.00           C  
ATOM    731  C   GLN A 153      -8.258   0.049  24.563  1.00  0.00           C  
ATOM    732  O   GLN A 153      -7.296   0.010  25.335  1.00  0.00           O  
ATOM    733  CB  GLN A 153      -8.635   2.439  23.743  1.00  0.00           C  
ATOM    734  CG  GLN A 153      -7.676   3.107  24.745  1.00  0.00           C  
ATOM    735  CD  GLN A 153      -8.027   4.575  25.007  1.00  0.00           C  
ATOM    736  OE1 GLN A 153      -9.177   4.949  25.213  1.00  0.00           O  
ATOM    737  NE2 GLN A 153      -7.059   5.471  25.016  1.00  0.00           N  
ATOM    738  H   GLN A 153     -10.026   0.968  22.203  1.00  0.00           H  
ATOM    739  HA  GLN A 153      -7.193   1.033  22.998  1.00  0.00           H  
ATOM    740  HB2 GLN A 153      -8.656   3.051  22.839  1.00  0.00           H  
ATOM    741  HB3 GLN A 153      -9.641   2.421  24.166  1.00  0.00           H  
ATOM    742  HG2 GLN A 153      -7.705   2.579  25.699  1.00  0.00           H  
ATOM    743  HG3 GLN A 153      -6.660   3.044  24.353  1.00  0.00           H  
ATOM    744 HE21 GLN A 153      -6.102   5.194  24.854  1.00  0.00           H  
ATOM    745 HE22 GLN A 153      -7.299   6.436  25.190  1.00  0.00           H  
ATOM    746  N   GLN A 154      -9.327  -0.739  24.735  1.00  0.00           N  
ATOM    747  CA  GLN A 154      -9.589  -1.534  25.941  1.00  0.00           C  
ATOM    748  C   GLN A 154      -9.653  -3.041  25.652  1.00  0.00           C  
ATOM    749  O   GLN A 154      -9.103  -3.826  26.424  1.00  0.00           O  
ATOM    750  CB  GLN A 154     -10.897  -1.060  26.597  1.00  0.00           C  
ATOM    751  CG  GLN A 154     -10.887   0.441  26.939  1.00  0.00           C  
ATOM    752  CD  GLN A 154     -12.068   0.875  27.817  1.00  0.00           C  
ATOM    753  OE1 GLN A 154     -13.146   0.290  27.821  1.00  0.00           O  
ATOM    754  NE2 GLN A 154     -11.916   1.922  28.604  1.00  0.00           N  
ATOM    755  H   GLN A 154     -10.076  -0.703  24.048  1.00  0.00           H  
ATOM    756  HA  GLN A 154      -8.781  -1.389  26.661  1.00  0.00           H  
ATOM    757  HB2 GLN A 154     -11.736  -1.269  25.931  1.00  0.00           H  
ATOM    758  HB3 GLN A 154     -11.042  -1.629  27.518  1.00  0.00           H  
ATOM    759  HG2 GLN A 154      -9.956   0.670  27.456  1.00  0.00           H  
ATOM    760  HG3 GLN A 154     -10.913   1.030  26.023  1.00  0.00           H  
ATOM    761 HE21 GLN A 154     -11.044   2.428  28.622  1.00  0.00           H  
ATOM    762 HE22 GLN A 154     -12.694   2.206  29.181  1.00  0.00           H  
ATOM    763  N   SER A 155     -10.260  -3.472  24.539  1.00  0.00           N  
ATOM    764  CA  SER A 155     -10.177  -4.873  24.082  1.00  0.00           C  
ATOM    765  C   SER A 155      -8.926  -5.144  23.233  1.00  0.00           C  
ATOM    766  O   SER A 155      -8.504  -6.297  23.108  1.00  0.00           O  
ATOM    767  CB  SER A 155     -11.435  -5.280  23.302  1.00  0.00           C  
ATOM    768  OG  SER A 155     -11.513  -4.634  22.038  1.00  0.00           O  
ATOM    769  H   SER A 155     -10.752  -2.802  23.944  1.00  0.00           H  
ATOM    770  HA  SER A 155     -10.116  -5.531  24.951  1.00  0.00           H  
ATOM    771  HB2 SER A 155     -11.411  -6.360  23.141  1.00  0.00           H  
ATOM    772  HB3 SER A 155     -12.318  -5.037  23.893  1.00  0.00           H  
ATOM    773  HG  SER A 155     -12.372  -4.854  21.626  1.00  0.00           H  
ATOM    774  N   ARG A 156      -8.332  -4.087  22.654  1.00  0.00           N  
ATOM    775  CA  ARG A 156      -7.060  -4.092  21.906  1.00  0.00           C  
ATOM    776  C   ARG A 156      -7.051  -5.067  20.713  1.00  0.00           C  
ATOM    777  O   ARG A 156      -5.999  -5.532  20.264  1.00  0.00           O  
ATOM    778  CB  ARG A 156      -5.871  -4.199  22.878  1.00  0.00           C  
ATOM    779  CG  ARG A 156      -5.969  -3.035  23.882  1.00  0.00           C  
ATOM    780  CD  ARG A 156      -4.671  -2.753  24.627  1.00  0.00           C  
ATOM    781  NE  ARG A 156      -4.861  -1.586  25.504  1.00  0.00           N  
ATOM    782  CZ  ARG A 156      -4.002  -1.080  26.376  1.00  0.00           C  
ATOM    783  NH1 ARG A 156      -2.808  -1.600  26.572  1.00  0.00           N  
ATOM    784  NH2 ARG A 156      -4.356  -0.020  27.068  1.00  0.00           N  
ATOM    785  H   ARG A 156      -8.764  -3.187  22.809  1.00  0.00           H  
ATOM    786  HA  ARG A 156      -6.958  -3.112  21.445  1.00  0.00           H  
ATOM    787  HB2 ARG A 156      -5.884  -5.155  23.404  1.00  0.00           H  
ATOM    788  HB3 ARG A 156      -4.942  -4.111  22.313  1.00  0.00           H  
ATOM    789  HG2 ARG A 156      -6.242  -2.123  23.348  1.00  0.00           H  
ATOM    790  HG3 ARG A 156      -6.749  -3.250  24.615  1.00  0.00           H  
ATOM    791  HD2 ARG A 156      -4.396  -3.632  25.211  1.00  0.00           H  
ATOM    792  HD3 ARG A 156      -3.896  -2.542  23.889  1.00  0.00           H  
ATOM    793  HE  ARG A 156      -5.752  -1.105  25.421  1.00  0.00           H  
ATOM    794 HH11 ARG A 156      -2.519  -2.411  26.047  1.00  0.00           H  
ATOM    795 HH12 ARG A 156      -2.174  -1.195  27.242  1.00  0.00           H  
ATOM    796 HH21 ARG A 156      -5.268   0.389  26.925  1.00  0.00           H  
ATOM    797 HH22 ARG A 156      -3.727   0.391  27.741  1.00  0.00           H  
ATOM    798  N   ARG A 157      -8.251  -5.334  20.188  1.00  0.00           N  
ATOM    799  CA  ARG A 157      -8.563  -6.095  18.973  1.00  0.00           C  
ATOM    800  C   ARG A 157      -8.956  -5.129  17.852  1.00  0.00           C  
ATOM    801  O   ARG A 157      -9.231  -3.950  18.092  1.00  0.00           O  
ATOM    802  CB  ARG A 157      -9.704  -7.077  19.299  1.00  0.00           C  
ATOM    803  CG  ARG A 157      -9.219  -8.227  20.199  1.00  0.00           C  
ATOM    804  CD  ARG A 157     -10.396  -8.941  20.873  1.00  0.00           C  
ATOM    805  NE  ARG A 157      -9.967 -10.150  21.602  1.00  0.00           N  
ATOM    806  CZ  ARG A 157      -9.328 -10.214  22.766  1.00  0.00           C  
ATOM    807  NH1 ARG A 157      -8.901  -9.149  23.414  1.00  0.00           N  
ATOM    808  NH2 ARG A 157      -9.102 -11.391  23.311  1.00  0.00           N  
ATOM    809  H   ARG A 157      -9.036  -4.896  20.652  1.00  0.00           H  
ATOM    810  HA  ARG A 157      -7.695  -6.661  18.631  1.00  0.00           H  
ATOM    811  HB2 ARG A 157     -10.509  -6.532  19.795  1.00  0.00           H  
ATOM    812  HB3 ARG A 157     -10.102  -7.507  18.378  1.00  0.00           H  
ATOM    813  HG2 ARG A 157      -8.656  -8.937  19.593  1.00  0.00           H  
ATOM    814  HG3 ARG A 157      -8.562  -7.841  20.976  1.00  0.00           H  
ATOM    815  HD2 ARG A 157     -10.894  -8.253  21.559  1.00  0.00           H  
ATOM    816  HD3 ARG A 157     -11.115  -9.233  20.105  1.00  0.00           H  
ATOM    817  HE  ARG A 157     -10.230 -11.030  21.183  1.00  0.00           H  
ATOM    818 HH11 ARG A 157      -8.982  -8.221  23.012  1.00  0.00           H  
ATOM    819 HH12 ARG A 157      -8.420  -9.246  24.293  1.00  0.00           H  
ATOM    820 HH21 ARG A 157      -9.412 -12.235  22.854  1.00  0.00           H  
ATOM    821 HH22 ARG A 157      -8.618 -11.464  24.192  1.00  0.00           H  
ATOM    822  N   SER A 158      -8.966  -5.611  16.614  1.00  0.00           N  
ATOM    823  CA  SER A 158      -9.483  -4.840  15.478  1.00  0.00           C  
ATOM    824  C   SER A 158     -10.969  -4.496  15.690  1.00  0.00           C  
ATOM    825  O   SER A 158     -11.767  -5.353  16.085  1.00  0.00           O  
ATOM    826  CB  SER A 158      -9.301  -5.636  14.183  1.00  0.00           C  
ATOM    827  OG  SER A 158      -9.916  -4.962  13.093  1.00  0.00           O  
ATOM    828  H   SER A 158      -8.724  -6.581  16.475  1.00  0.00           H  
ATOM    829  HA  SER A 158      -8.916  -3.913  15.374  1.00  0.00           H  
ATOM    830  HB2 SER A 158      -8.235  -5.756  13.983  1.00  0.00           H  
ATOM    831  HB3 SER A 158      -9.748  -6.623  14.312  1.00  0.00           H  
ATOM    832  HG  SER A 158      -9.723  -5.456  12.272  1.00  0.00           H  
ATOM    833  N   ARG A 159     -11.353  -3.247  15.405  1.00  0.00           N  
ATOM    834  CA  ARG A 159     -12.753  -2.801  15.415  1.00  0.00           C  
ATOM    835  C   ARG A 159     -13.523  -3.234  14.151  1.00  0.00           C  
ATOM    836  O   ARG A 159     -14.721  -2.968  14.046  1.00  0.00           O  
ATOM    837  CB  ARG A 159     -12.805  -1.277  15.628  1.00  0.00           C  
ATOM    838  CG  ARG A 159     -12.413  -0.899  17.067  1.00  0.00           C  
ATOM    839  CD  ARG A 159     -12.377   0.621  17.265  1.00  0.00           C  
ATOM    840  NE  ARG A 159     -12.413   0.981  18.691  1.00  0.00           N  
ATOM    841  CZ  ARG A 159     -12.223   2.185  19.214  1.00  0.00           C  
ATOM    842  NH1 ARG A 159     -11.906   3.236  18.484  1.00  0.00           N  
ATOM    843  NH2 ARG A 159     -12.354   2.329  20.512  1.00  0.00           N  
ATOM    844  H   ARG A 159     -10.652  -2.580  15.102  1.00  0.00           H  
ATOM    845  HA  ARG A 159     -13.259  -3.269  16.260  1.00  0.00           H  
ATOM    846  HB2 ARG A 159     -12.152  -0.781  14.909  1.00  0.00           H  
ATOM    847  HB3 ARG A 159     -13.820  -0.924  15.453  1.00  0.00           H  
ATOM    848  HG2 ARG A 159     -13.147  -1.332  17.749  1.00  0.00           H  
ATOM    849  HG3 ARG A 159     -11.430  -1.305  17.308  1.00  0.00           H  
ATOM    850  HD2 ARG A 159     -11.473   1.012  16.800  1.00  0.00           H  
ATOM    851  HD3 ARG A 159     -13.245   1.066  16.783  1.00  0.00           H  
ATOM    852  HE  ARG A 159     -12.650   0.246  19.347  1.00  0.00           H  
ATOM    853 HH11 ARG A 159     -11.783   3.142  17.490  1.00  0.00           H  
ATOM    854 HH12 ARG A 159     -11.761   4.134  18.917  1.00  0.00           H  
ATOM    855 HH21 ARG A 159     -12.605   1.512  21.067  1.00  0.00           H  
ATOM    856 HH22 ARG A 159     -12.254   3.229  20.952  1.00  0.00           H  
ATOM    857  N   GLY A 160     -12.860  -3.903  13.195  1.00  0.00           N  
ATOM    858  CA  GLY A 160     -13.455  -4.387  11.942  1.00  0.00           C  
ATOM    859  C   GLY A 160     -13.348  -3.399  10.775  1.00  0.00           C  
ATOM    860  O   GLY A 160     -13.977  -3.620   9.740  1.00  0.00           O  
ATOM    861  H   GLY A 160     -11.885  -4.122  13.364  1.00  0.00           H  
ATOM    862  HA2 GLY A 160     -12.935  -5.296  11.638  1.00  0.00           H  
ATOM    863  HA3 GLY A 160     -14.509  -4.612  12.103  1.00  0.00           H  
ATOM    864  N   PHE A 161     -12.543  -2.338  10.909  1.00  0.00           N  
ATOM    865  CA  PHE A 161     -12.320  -1.335   9.864  1.00  0.00           C  
ATOM    866  C   PHE A 161     -10.902  -0.742   9.887  1.00  0.00           C  
ATOM    867  O   PHE A 161     -10.136  -0.892  10.847  1.00  0.00           O  
ATOM    868  CB  PHE A 161     -13.440  -0.274   9.865  1.00  0.00           C  
ATOM    869  CG  PHE A 161     -13.456   0.745  10.995  1.00  0.00           C  
ATOM    870  CD1 PHE A 161     -13.895   0.373  12.280  1.00  0.00           C  
ATOM    871  CD2 PHE A 161     -13.135   2.094  10.738  1.00  0.00           C  
ATOM    872  CE1 PHE A 161     -13.997   1.335  13.301  1.00  0.00           C  
ATOM    873  CE2 PHE A 161     -13.241   3.056  11.759  1.00  0.00           C  
ATOM    874  CZ  PHE A 161     -13.669   2.676  13.043  1.00  0.00           C  
ATOM    875  H   PHE A 161     -12.024  -2.233  11.769  1.00  0.00           H  
ATOM    876  HA  PHE A 161     -12.395  -1.856   8.907  1.00  0.00           H  
ATOM    877  HB2 PHE A 161     -13.376   0.274   8.925  1.00  0.00           H  
ATOM    878  HB3 PHE A 161     -14.406  -0.782   9.856  1.00  0.00           H  
ATOM    879  HD1 PHE A 161     -14.188  -0.647  12.477  1.00  0.00           H  
ATOM    880  HD2 PHE A 161     -12.830   2.407   9.749  1.00  0.00           H  
ATOM    881  HE1 PHE A 161     -14.356   1.049  14.279  1.00  0.00           H  
ATOM    882  HE2 PHE A 161     -13.004   4.091  11.557  1.00  0.00           H  
ATOM    883  HZ  PHE A 161     -13.757   3.419  13.825  1.00  0.00           H  
ATOM    884  N   ALA A 162     -10.544  -0.099   8.777  1.00  0.00           N  
ATOM    885  CA  ALA A 162      -9.201   0.353   8.441  1.00  0.00           C  
ATOM    886  C   ALA A 162      -9.214   1.450   7.373  1.00  0.00           C  
ATOM    887  O   ALA A 162     -10.248   1.757   6.777  1.00  0.00           O  
ATOM    888  CB  ALA A 162      -8.406  -0.860   7.941  1.00  0.00           C  
ATOM    889  H   ALA A 162     -11.242   0.005   8.050  1.00  0.00           H  
ATOM    890  HA  ALA A 162      -8.715   0.758   9.326  1.00  0.00           H  
ATOM    891  HB1 ALA A 162      -8.464  -1.659   8.675  1.00  0.00           H  
ATOM    892  HB2 ALA A 162      -8.819  -1.202   6.992  1.00  0.00           H  
ATOM    893  HB3 ALA A 162      -7.359  -0.598   7.785  1.00  0.00           H  
ATOM    894  N   PHE A 163      -8.031   1.991   7.107  1.00  0.00           N  
ATOM    895  CA  PHE A 163      -7.763   3.036   6.136  1.00  0.00           C  
ATOM    896  C   PHE A 163      -6.440   2.750   5.408  1.00  0.00           C  
ATOM    897  O   PHE A 163      -5.535   2.124   5.959  1.00  0.00           O  
ATOM    898  CB  PHE A 163      -7.784   4.397   6.847  1.00  0.00           C  
ATOM    899  CG  PHE A 163      -9.151   4.776   7.396  1.00  0.00           C  
ATOM    900  CD1 PHE A 163      -9.542   4.397   8.695  1.00  0.00           C  
ATOM    901  CD2 PHE A 163     -10.047   5.500   6.589  1.00  0.00           C  
ATOM    902  CE1 PHE A 163     -10.823   4.730   9.172  1.00  0.00           C  
ATOM    903  CE2 PHE A 163     -11.331   5.829   7.063  1.00  0.00           C  
ATOM    904  CZ  PHE A 163     -11.720   5.442   8.357  1.00  0.00           C  
ATOM    905  H   PHE A 163      -7.241   1.672   7.658  1.00  0.00           H  
ATOM    906  HA  PHE A 163      -8.561   3.021   5.396  1.00  0.00           H  
ATOM    907  HB2 PHE A 163      -7.059   4.383   7.662  1.00  0.00           H  
ATOM    908  HB3 PHE A 163      -7.471   5.169   6.142  1.00  0.00           H  
ATOM    909  HD1 PHE A 163      -8.860   3.848   9.327  1.00  0.00           H  
ATOM    910  HD2 PHE A 163      -9.746   5.791   5.597  1.00  0.00           H  
ATOM    911  HE1 PHE A 163     -11.115   4.447  10.172  1.00  0.00           H  
ATOM    912  HE2 PHE A 163     -12.017   6.376   6.433  1.00  0.00           H  
ATOM    913  HZ  PHE A 163     -12.704   5.697   8.727  1.00  0.00           H  
ATOM    914  N   VAL A 164      -6.350   3.193   4.157  1.00  0.00           N  
ATOM    915  CA  VAL A 164      -5.293   2.855   3.185  1.00  0.00           C  
ATOM    916  C   VAL A 164      -4.873   4.131   2.453  1.00  0.00           C  
ATOM    917  O   VAL A 164      -5.723   4.922   2.044  1.00  0.00           O  
ATOM    918  CB  VAL A 164      -5.782   1.787   2.175  1.00  0.00           C  
ATOM    919  CG1 VAL A 164      -4.700   1.441   1.137  1.00  0.00           C  
ATOM    920  CG2 VAL A 164      -6.207   0.478   2.867  1.00  0.00           C  
ATOM    921  H   VAL A 164      -7.138   3.749   3.823  1.00  0.00           H  
ATOM    922  HA  VAL A 164      -4.428   2.459   3.719  1.00  0.00           H  
ATOM    923  HB  VAL A 164      -6.649   2.181   1.642  1.00  0.00           H  
ATOM    924 HG11 VAL A 164      -4.461   2.314   0.530  1.00  0.00           H  
ATOM    925 HG12 VAL A 164      -3.797   1.096   1.643  1.00  0.00           H  
ATOM    926 HG13 VAL A 164      -5.060   0.657   0.471  1.00  0.00           H  
ATOM    927 HG21 VAL A 164      -6.545  -0.244   2.122  1.00  0.00           H  
ATOM    928 HG22 VAL A 164      -5.367   0.055   3.414  1.00  0.00           H  
ATOM    929 HG23 VAL A 164      -7.031   0.660   3.557  1.00  0.00           H  
ATOM    930  N   TYR A 165      -3.564   4.336   2.300  1.00  0.00           N  
ATOM    931  CA  TYR A 165      -2.969   5.594   1.840  1.00  0.00           C  
ATOM    932  C   TYR A 165      -2.152   5.414   0.554  1.00  0.00           C  
ATOM    933  O   TYR A 165      -0.980   5.032   0.590  1.00  0.00           O  
ATOM    934  CB  TYR A 165      -2.103   6.154   2.977  1.00  0.00           C  
ATOM    935  CG  TYR A 165      -2.892   6.722   4.141  1.00  0.00           C  
ATOM    936  CD1 TYR A 165      -3.576   5.893   5.063  1.00  0.00           C  
ATOM    937  CD2 TYR A 165      -2.980   8.120   4.266  1.00  0.00           C  
ATOM    938  CE1 TYR A 165      -4.426   6.457   6.025  1.00  0.00           C  
ATOM    939  CE2 TYR A 165      -3.798   8.691   5.252  1.00  0.00           C  
ATOM    940  CZ  TYR A 165      -4.554   7.857   6.098  1.00  0.00           C  
ATOM    941  OH  TYR A 165      -5.425   8.411   6.968  1.00  0.00           O  
ATOM    942  H   TYR A 165      -2.925   3.641   2.675  1.00  0.00           H  
ATOM    943  HA  TYR A 165      -3.749   6.328   1.629  1.00  0.00           H  
ATOM    944  HB2 TYR A 165      -1.442   5.372   3.333  1.00  0.00           H  
ATOM    945  HB3 TYR A 165      -1.470   6.944   2.570  1.00  0.00           H  
ATOM    946  HD1 TYR A 165      -3.491   4.819   5.037  1.00  0.00           H  
ATOM    947  HD2 TYR A 165      -2.435   8.761   3.588  1.00  0.00           H  
ATOM    948  HE1 TYR A 165      -4.984   5.822   6.698  1.00  0.00           H  
ATOM    949  HE2 TYR A 165      -3.887   9.763   5.328  1.00  0.00           H  
ATOM    950  HH  TYR A 165      -6.021   7.768   7.387  1.00  0.00           H  
ATOM    951  N   PHE A 166      -2.764   5.723  -0.593  1.00  0.00           N  
ATOM    952  CA  PHE A 166      -2.090   5.715  -1.892  1.00  0.00           C  
ATOM    953  C   PHE A 166      -1.216   6.965  -2.096  1.00  0.00           C  
ATOM    954  O   PHE A 166      -1.411   7.988  -1.438  1.00  0.00           O  
ATOM    955  CB  PHE A 166      -3.129   5.576  -3.020  1.00  0.00           C  
ATOM    956  CG  PHE A 166      -3.690   4.177  -3.197  1.00  0.00           C  
ATOM    957  CD1 PHE A 166      -4.682   3.687  -2.326  1.00  0.00           C  
ATOM    958  CD2 PHE A 166      -3.208   3.358  -4.238  1.00  0.00           C  
ATOM    959  CE1 PHE A 166      -5.174   2.379  -2.486  1.00  0.00           C  
ATOM    960  CE2 PHE A 166      -3.708   2.055  -4.402  1.00  0.00           C  
ATOM    961  CZ  PHE A 166      -4.690   1.566  -3.525  1.00  0.00           C  
ATOM    962  H   PHE A 166      -3.720   6.056  -0.562  1.00  0.00           H  
ATOM    963  HA  PHE A 166      -1.434   4.847  -1.918  1.00  0.00           H  
ATOM    964  HB2 PHE A 166      -3.945   6.276  -2.843  1.00  0.00           H  
ATOM    965  HB3 PHE A 166      -2.669   5.867  -3.965  1.00  0.00           H  
ATOM    966  HD1 PHE A 166      -5.061   4.309  -1.529  1.00  0.00           H  
ATOM    967  HD2 PHE A 166      -2.446   3.725  -4.911  1.00  0.00           H  
ATOM    968  HE1 PHE A 166      -5.918   1.996  -1.805  1.00  0.00           H  
ATOM    969  HE2 PHE A 166      -3.333   1.426  -5.196  1.00  0.00           H  
ATOM    970  HZ  PHE A 166      -5.065   0.560  -3.646  1.00  0.00           H  
ATOM    971  N   GLU A 167      -0.283   6.895  -3.051  1.00  0.00           N  
ATOM    972  CA  GLU A 167       0.519   8.043  -3.512  1.00  0.00           C  
ATOM    973  C   GLU A 167      -0.063   8.710  -4.782  1.00  0.00           C  
ATOM    974  O   GLU A 167       0.583   9.567  -5.390  1.00  0.00           O  
ATOM    975  CB  GLU A 167       1.992   7.631  -3.703  1.00  0.00           C  
ATOM    976  CG  GLU A 167       2.628   7.104  -2.410  1.00  0.00           C  
ATOM    977  CD  GLU A 167       4.154   6.992  -2.552  1.00  0.00           C  
ATOM    978  OE1 GLU A 167       4.860   8.003  -2.323  1.00  0.00           O  
ATOM    979  OE2 GLU A 167       4.662   5.895  -2.886  1.00  0.00           O  
ATOM    980  H   GLU A 167      -0.143   6.001  -3.510  1.00  0.00           H  
ATOM    981  HA  GLU A 167       0.506   8.810  -2.736  1.00  0.00           H  
ATOM    982  HB2 GLU A 167       2.067   6.872  -4.479  1.00  0.00           H  
ATOM    983  HB3 GLU A 167       2.558   8.506  -4.024  1.00  0.00           H  
ATOM    984  HG2 GLU A 167       2.394   7.791  -1.595  1.00  0.00           H  
ATOM    985  HG3 GLU A 167       2.205   6.127  -2.165  1.00  0.00           H  
ATOM    986  N   ASN A 168      -1.286   8.340  -5.187  1.00  0.00           N  
ATOM    987  CA  ASN A 168      -1.992   8.865  -6.362  1.00  0.00           C  
ATOM    988  C   ASN A 168      -3.519   8.689  -6.226  1.00  0.00           C  
ATOM    989  O   ASN A 168      -3.997   7.591  -5.934  1.00  0.00           O  
ATOM    990  CB  ASN A 168      -1.467   8.161  -7.627  1.00  0.00           C  
ATOM    991  CG  ASN A 168      -2.199   8.584  -8.900  1.00  0.00           C  
ATOM    992  OD1 ASN A 168      -2.726   9.684  -9.015  1.00  0.00           O  
ATOM    993  ND2 ASN A 168      -2.294   7.706  -9.877  1.00  0.00           N  
ATOM    994  H   ASN A 168      -1.771   7.644  -4.640  1.00  0.00           H  
ATOM    995  HA  ASN A 168      -1.774   9.932  -6.449  1.00  0.00           H  
ATOM    996  HB2 ASN A 168      -0.406   8.372  -7.755  1.00  0.00           H  
ATOM    997  HB3 ASN A 168      -1.579   7.083  -7.496  1.00  0.00           H  
ATOM    998 HD21 ASN A 168      -1.892   6.775  -9.762  1.00  0.00           H  
ATOM    999 HD22 ASN A 168      -2.766   7.964 -10.729  1.00  0.00           H  
ATOM   1000  N   VAL A 169      -4.281   9.757  -6.483  1.00  0.00           N  
ATOM   1001  CA  VAL A 169      -5.752   9.764  -6.376  1.00  0.00           C  
ATOM   1002  C   VAL A 169      -6.424   8.891  -7.442  1.00  0.00           C  
ATOM   1003  O   VAL A 169      -7.480   8.330  -7.176  1.00  0.00           O  
ATOM   1004  CB  VAL A 169      -6.325  11.204  -6.389  1.00  0.00           C  
ATOM   1005  CG1 VAL A 169      -6.144  11.926  -7.737  1.00  0.00           C  
ATOM   1006  CG2 VAL A 169      -7.809  11.238  -5.984  1.00  0.00           C  
ATOM   1007  H   VAL A 169      -3.806  10.616  -6.735  1.00  0.00           H  
ATOM   1008  HA  VAL A 169      -5.990   9.336  -5.401  1.00  0.00           H  
ATOM   1009  HB  VAL A 169      -5.778  11.775  -5.639  1.00  0.00           H  
ATOM   1010 HG11 VAL A 169      -5.095  11.926  -8.029  1.00  0.00           H  
ATOM   1011 HG12 VAL A 169      -6.734  11.440  -8.514  1.00  0.00           H  
ATOM   1012 HG13 VAL A 169      -6.477  12.961  -7.644  1.00  0.00           H  
ATOM   1013 HG21 VAL A 169      -8.124  12.269  -5.820  1.00  0.00           H  
ATOM   1014 HG22 VAL A 169      -8.432  10.803  -6.767  1.00  0.00           H  
ATOM   1015 HG23 VAL A 169      -7.951  10.676  -5.064  1.00  0.00           H  
ATOM   1016  N   ASP A 170      -5.818   8.719  -8.624  1.00  0.00           N  
ATOM   1017  CA  ASP A 170      -6.427   7.923  -9.700  1.00  0.00           C  
ATOM   1018  C   ASP A 170      -6.265   6.406  -9.489  1.00  0.00           C  
ATOM   1019  O   ASP A 170      -7.140   5.628  -9.869  1.00  0.00           O  
ATOM   1020  CB  ASP A 170      -5.885   8.383 -11.058  1.00  0.00           C  
ATOM   1021  CG  ASP A 170      -6.772   7.890 -12.212  1.00  0.00           C  
ATOM   1022  OD1 ASP A 170      -7.978   8.239 -12.221  1.00  0.00           O  
ATOM   1023  OD2 ASP A 170      -6.257   7.185 -13.113  1.00  0.00           O  
ATOM   1024  H   ASP A 170      -4.948   9.204  -8.812  1.00  0.00           H  
ATOM   1025  HA  ASP A 170      -7.495   8.127  -9.699  1.00  0.00           H  
ATOM   1026  HB2 ASP A 170      -5.866   9.475 -11.084  1.00  0.00           H  
ATOM   1027  HB3 ASP A 170      -4.861   8.025 -11.181  1.00  0.00           H  
ATOM   1028  N   ASP A 171      -5.200   5.991  -8.796  1.00  0.00           N  
ATOM   1029  CA  ASP A 171      -5.016   4.607  -8.345  1.00  0.00           C  
ATOM   1030  C   ASP A 171      -5.882   4.292  -7.113  1.00  0.00           C  
ATOM   1031  O   ASP A 171      -6.367   3.168  -6.973  1.00  0.00           O  
ATOM   1032  CB  ASP A 171      -3.532   4.338  -8.065  1.00  0.00           C  
ATOM   1033  CG  ASP A 171      -2.661   4.389  -9.335  1.00  0.00           C  
ATOM   1034  OD1 ASP A 171      -3.044   3.814 -10.381  1.00  0.00           O  
ATOM   1035  OD2 ASP A 171      -1.580   5.019  -9.279  1.00  0.00           O  
ATOM   1036  H   ASP A 171      -4.538   6.690  -8.491  1.00  0.00           H  
ATOM   1037  HA  ASP A 171      -5.333   3.928  -9.140  1.00  0.00           H  
ATOM   1038  HB2 ASP A 171      -3.172   5.065  -7.334  1.00  0.00           H  
ATOM   1039  HB3 ASP A 171      -3.441   3.351  -7.614  1.00  0.00           H  
ATOM   1040  N   ALA A 172      -6.160   5.295  -6.271  1.00  0.00           N  
ATOM   1041  CA  ALA A 172      -7.142   5.186  -5.193  1.00  0.00           C  
ATOM   1042  C   ALA A 172      -8.576   5.075  -5.747  1.00  0.00           C  
ATOM   1043  O   ALA A 172      -9.346   4.236  -5.289  1.00  0.00           O  
ATOM   1044  CB  ALA A 172      -6.972   6.382  -4.251  1.00  0.00           C  
ATOM   1045  H   ALA A 172      -5.701   6.186  -6.415  1.00  0.00           H  
ATOM   1046  HA  ALA A 172      -6.938   4.274  -4.630  1.00  0.00           H  
ATOM   1047  HB1 ALA A 172      -5.943   6.432  -3.902  1.00  0.00           H  
ATOM   1048  HB2 ALA A 172      -7.224   7.311  -4.760  1.00  0.00           H  
ATOM   1049  HB3 ALA A 172      -7.628   6.266  -3.388  1.00  0.00           H  
ATOM   1050  N   LYS A 173      -8.926   5.844  -6.788  1.00  0.00           N  
ATOM   1051  CA  LYS A 173     -10.205   5.716  -7.507  1.00  0.00           C  
ATOM   1052  C   LYS A 173     -10.379   4.319  -8.131  1.00  0.00           C  
ATOM   1053  O   LYS A 173     -11.469   3.746  -8.050  1.00  0.00           O  
ATOM   1054  CB  LYS A 173     -10.305   6.814  -8.587  1.00  0.00           C  
ATOM   1055  CG  LYS A 173     -10.626   8.206  -8.019  1.00  0.00           C  
ATOM   1056  CD  LYS A 173     -10.287   9.372  -8.968  1.00  0.00           C  
ATOM   1057  CE  LYS A 173     -11.100   9.438 -10.272  1.00  0.00           C  
ATOM   1058  NZ  LYS A 173     -10.636   8.486 -11.318  1.00  0.00           N  
ATOM   1059  H   LYS A 173      -8.267   6.546  -7.101  1.00  0.00           H  
ATOM   1060  HA  LYS A 173     -11.027   5.837  -6.802  1.00  0.00           H  
ATOM   1061  HB2 LYS A 173      -9.366   6.851  -9.138  1.00  0.00           H  
ATOM   1062  HB3 LYS A 173     -11.101   6.543  -9.282  1.00  0.00           H  
ATOM   1063  HG2 LYS A 173     -11.686   8.252  -7.771  1.00  0.00           H  
ATOM   1064  HG3 LYS A 173     -10.069   8.357  -7.094  1.00  0.00           H  
ATOM   1065  HD2 LYS A 173     -10.480  10.296  -8.422  1.00  0.00           H  
ATOM   1066  HD3 LYS A 173      -9.221   9.368  -9.196  1.00  0.00           H  
ATOM   1067  HE2 LYS A 173     -12.156   9.268 -10.044  1.00  0.00           H  
ATOM   1068  HE3 LYS A 173     -11.011  10.455 -10.667  1.00  0.00           H  
ATOM   1069  HZ1 LYS A 173     -11.151   8.622 -12.178  1.00  0.00           H  
ATOM   1070  HZ2 LYS A 173      -9.649   8.612 -11.539  1.00  0.00           H  
ATOM   1071  HZ3 LYS A 173     -10.767   7.528 -11.033  1.00  0.00           H  
ATOM   1072  N   GLU A 174      -9.308   3.753  -8.698  1.00  0.00           N  
ATOM   1073  CA  GLU A 174      -9.295   2.387  -9.228  1.00  0.00           C  
ATOM   1074  C   GLU A 174      -9.557   1.374  -8.104  1.00  0.00           C  
ATOM   1075  O   GLU A 174     -10.550   0.648  -8.151  1.00  0.00           O  
ATOM   1076  CB  GLU A 174      -7.958   2.119  -9.949  1.00  0.00           C  
ATOM   1077  CG  GLU A 174      -7.895   0.781 -10.707  1.00  0.00           C  
ATOM   1078  CD  GLU A 174      -8.823   0.697 -11.935  1.00  0.00           C  
ATOM   1079  OE1 GLU A 174      -9.256   1.740 -12.480  1.00  0.00           O  
ATOM   1080  OE2 GLU A 174      -9.093  -0.440 -12.386  1.00  0.00           O  
ATOM   1081  H   GLU A 174      -8.462   4.307  -8.771  1.00  0.00           H  
ATOM   1082  HA  GLU A 174     -10.103   2.297  -9.953  1.00  0.00           H  
ATOM   1083  HB2 GLU A 174      -7.757   2.929 -10.649  1.00  0.00           H  
ATOM   1084  HB3 GLU A 174      -7.153   2.122  -9.217  1.00  0.00           H  
ATOM   1085  HG2 GLU A 174      -6.870   0.642 -11.051  1.00  0.00           H  
ATOM   1086  HG3 GLU A 174      -8.118  -0.039 -10.019  1.00  0.00           H  
ATOM   1087  N   ALA A 175      -8.728   1.365  -7.056  1.00  0.00           N  
ATOM   1088  CA  ALA A 175      -8.844   0.430  -5.936  1.00  0.00           C  
ATOM   1089  C   ALA A 175     -10.203   0.508  -5.218  1.00  0.00           C  
ATOM   1090  O   ALA A 175     -10.775  -0.523  -4.864  1.00  0.00           O  
ATOM   1091  CB  ALA A 175      -7.706   0.735  -4.958  1.00  0.00           C  
ATOM   1092  H   ALA A 175      -7.943   2.010  -7.048  1.00  0.00           H  
ATOM   1093  HA  ALA A 175      -8.731  -0.589  -6.325  1.00  0.00           H  
ATOM   1094  HB1 ALA A 175      -6.748   0.677  -5.472  1.00  0.00           H  
ATOM   1095  HB2 ALA A 175      -7.820   1.740  -4.551  1.00  0.00           H  
ATOM   1096  HB3 ALA A 175      -7.722   0.016  -4.140  1.00  0.00           H  
ATOM   1097  N   LYS A 176     -10.757   1.715  -5.053  1.00  0.00           N  
ATOM   1098  CA  LYS A 176     -12.066   1.937  -4.431  1.00  0.00           C  
ATOM   1099  C   LYS A 176     -13.199   1.229  -5.192  1.00  0.00           C  
ATOM   1100  O   LYS A 176     -14.072   0.636  -4.563  1.00  0.00           O  
ATOM   1101  CB  LYS A 176     -12.279   3.458  -4.267  1.00  0.00           C  
ATOM   1102  CG  LYS A 176     -13.584   3.861  -3.554  1.00  0.00           C  
ATOM   1103  CD  LYS A 176     -14.740   4.083  -4.538  1.00  0.00           C  
ATOM   1104  CE  LYS A 176     -16.072   4.295  -3.812  1.00  0.00           C  
ATOM   1105  NZ  LYS A 176     -17.173   4.491  -4.788  1.00  0.00           N  
ATOM   1106  H   LYS A 176     -10.222   2.528  -5.341  1.00  0.00           H  
ATOM   1107  HA  LYS A 176     -12.046   1.493  -3.439  1.00  0.00           H  
ATOM   1108  HB2 LYS A 176     -11.453   3.837  -3.666  1.00  0.00           H  
ATOM   1109  HB3 LYS A 176     -12.225   3.950  -5.240  1.00  0.00           H  
ATOM   1110  HG2 LYS A 176     -13.852   3.097  -2.825  1.00  0.00           H  
ATOM   1111  HG3 LYS A 176     -13.412   4.795  -3.017  1.00  0.00           H  
ATOM   1112  HD2 LYS A 176     -14.519   4.951  -5.160  1.00  0.00           H  
ATOM   1113  HD3 LYS A 176     -14.844   3.220  -5.189  1.00  0.00           H  
ATOM   1114  HE2 LYS A 176     -16.275   3.412  -3.198  1.00  0.00           H  
ATOM   1115  HE3 LYS A 176     -15.995   5.161  -3.148  1.00  0.00           H  
ATOM   1116  HZ1 LYS A 176     -18.077   4.437  -4.341  1.00  0.00           H  
ATOM   1117  HZ2 LYS A 176     -17.098   5.390  -5.244  1.00  0.00           H  
ATOM   1118  HZ3 LYS A 176     -17.128   3.785  -5.525  1.00  0.00           H  
ATOM   1119  N   GLU A 177     -13.169   1.239  -6.527  1.00  0.00           N  
ATOM   1120  CA  GLU A 177     -14.164   0.549  -7.357  1.00  0.00           C  
ATOM   1121  C   GLU A 177     -13.863  -0.956  -7.511  1.00  0.00           C  
ATOM   1122  O   GLU A 177     -14.788  -1.751  -7.684  1.00  0.00           O  
ATOM   1123  CB  GLU A 177     -14.266   1.235  -8.730  1.00  0.00           C  
ATOM   1124  CG  GLU A 177     -14.882   2.642  -8.660  1.00  0.00           C  
ATOM   1125  CD  GLU A 177     -16.366   2.614  -8.255  1.00  0.00           C  
ATOM   1126  OE1 GLU A 177     -17.220   2.262  -9.103  1.00  0.00           O  
ATOM   1127  OE2 GLU A 177     -16.686   2.958  -7.092  1.00  0.00           O  
ATOM   1128  H   GLU A 177     -12.405   1.722  -6.986  1.00  0.00           H  
ATOM   1129  HA  GLU A 177     -15.140   0.629  -6.877  1.00  0.00           H  
ATOM   1130  HB2 GLU A 177     -13.268   1.306  -9.167  1.00  0.00           H  
ATOM   1131  HB3 GLU A 177     -14.878   0.622  -9.393  1.00  0.00           H  
ATOM   1132  HG2 GLU A 177     -14.317   3.258  -7.958  1.00  0.00           H  
ATOM   1133  HG3 GLU A 177     -14.794   3.106  -9.644  1.00  0.00           H  
ATOM   1134  N   ARG A 178     -12.590  -1.363  -7.397  1.00  0.00           N  
ATOM   1135  CA  ARG A 178     -12.148  -2.763  -7.492  1.00  0.00           C  
ATOM   1136  C   ARG A 178     -12.481  -3.591  -6.242  1.00  0.00           C  
ATOM   1137  O   ARG A 178     -13.000  -4.703  -6.360  1.00  0.00           O  
ATOM   1138  CB  ARG A 178     -10.628  -2.801  -7.716  1.00  0.00           C  
ATOM   1139  CG  ARG A 178     -10.186  -2.323  -9.105  1.00  0.00           C  
ATOM   1140  CD  ARG A 178     -10.245  -3.455 -10.126  1.00  0.00           C  
ATOM   1141  NE  ARG A 178      -9.848  -2.966 -11.450  1.00  0.00           N  
ATOM   1142  CZ  ARG A 178      -9.734  -3.646 -12.578  1.00  0.00           C  
ATOM   1143  NH1 ARG A 178      -9.978  -4.939 -12.662  1.00  0.00           N  
ATOM   1144  NH2 ARG A 178      -9.361  -2.983 -13.645  1.00  0.00           N  
ATOM   1145  H   ARG A 178     -11.872  -0.651  -7.322  1.00  0.00           H  
ATOM   1146  HA  ARG A 178     -12.638  -3.234  -8.345  1.00  0.00           H  
ATOM   1147  HB2 ARG A 178     -10.144  -2.183  -6.961  1.00  0.00           H  
ATOM   1148  HB3 ARG A 178     -10.277  -3.823  -7.572  1.00  0.00           H  
ATOM   1149  HG2 ARG A 178     -10.818  -1.505  -9.448  1.00  0.00           H  
ATOM   1150  HG3 ARG A 178      -9.157  -1.969  -9.040  1.00  0.00           H  
ATOM   1151  HD2 ARG A 178      -9.562  -4.239  -9.800  1.00  0.00           H  
ATOM   1152  HD3 ARG A 178     -11.262  -3.847 -10.164  1.00  0.00           H  
ATOM   1153  HE  ARG A 178      -9.633  -1.972 -11.529  1.00  0.00           H  
ATOM   1154 HH11 ARG A 178     -10.268  -5.452 -11.846  1.00  0.00           H  
ATOM   1155 HH12 ARG A 178      -9.880  -5.420 -13.542  1.00  0.00           H  
ATOM   1156 HH21 ARG A 178      -9.184  -1.984 -13.535  1.00  0.00           H  
ATOM   1157 HH22 ARG A 178      -9.253  -3.432 -14.539  1.00  0.00           H  
ATOM   1158  N   ALA A 179     -12.169  -3.071  -5.050  1.00  0.00           N  
ATOM   1159  CA  ALA A 179     -12.223  -3.817  -3.789  1.00  0.00           C  
ATOM   1160  C   ALA A 179     -13.555  -3.681  -3.023  1.00  0.00           C  
ATOM   1161  O   ALA A 179     -13.822  -4.466  -2.115  1.00  0.00           O  
ATOM   1162  CB  ALA A 179     -11.003  -3.406  -2.952  1.00  0.00           C  
ATOM   1163  H   ALA A 179     -11.725  -2.158  -5.037  1.00  0.00           H  
ATOM   1164  HA  ALA A 179     -12.114  -4.882  -4.003  1.00  0.00           H  
ATOM   1165  HB1 ALA A 179     -10.091  -3.754  -3.440  1.00  0.00           H  
ATOM   1166  HB2 ALA A 179     -10.962  -2.323  -2.835  1.00  0.00           H  
ATOM   1167  HB3 ALA A 179     -11.057  -3.872  -1.967  1.00  0.00           H  
ATOM   1168  N   ASN A 180     -14.434  -2.745  -3.394  1.00  0.00           N  
ATOM   1169  CA  ASN A 180     -15.767  -2.639  -2.792  1.00  0.00           C  
ATOM   1170  C   ASN A 180     -16.640  -3.865  -3.150  1.00  0.00           C  
ATOM   1171  O   ASN A 180     -17.009  -4.062  -4.309  1.00  0.00           O  
ATOM   1172  CB  ASN A 180     -16.413  -1.313  -3.214  1.00  0.00           C  
ATOM   1173  CG  ASN A 180     -17.697  -1.053  -2.440  1.00  0.00           C  
ATOM   1174  OD1 ASN A 180     -17.660  -0.821  -1.238  1.00  0.00           O  
ATOM   1175  ND2 ASN A 180     -18.849  -1.100  -3.081  1.00  0.00           N  
ATOM   1176  H   ASN A 180     -14.188  -2.112  -4.141  1.00  0.00           H  
ATOM   1177  HA  ASN A 180     -15.641  -2.615  -1.709  1.00  0.00           H  
ATOM   1178  HB2 ASN A 180     -15.732  -0.494  -2.993  1.00  0.00           H  
ATOM   1179  HB3 ASN A 180     -16.609  -1.315  -4.288  1.00  0.00           H  
ATOM   1180 HD21 ASN A 180     -18.877  -1.293  -4.072  1.00  0.00           H  
ATOM   1181 HD22 ASN A 180     -19.698  -0.924  -2.566  1.00  0.00           H  
ATOM   1182  N   GLY A 181     -16.950  -4.697  -2.149  1.00  0.00           N  
ATOM   1183  CA  GLY A 181     -17.673  -5.971  -2.267  1.00  0.00           C  
ATOM   1184  C   GLY A 181     -16.778  -7.192  -2.504  1.00  0.00           C  
ATOM   1185  O   GLY A 181     -17.316  -8.276  -2.741  1.00  0.00           O  
ATOM   1186  H   GLY A 181     -16.600  -4.477  -1.220  1.00  0.00           H  
ATOM   1187  HA2 GLY A 181     -18.193  -6.159  -1.327  1.00  0.00           H  
ATOM   1188  HA3 GLY A 181     -18.401  -5.935  -3.076  1.00  0.00           H  
ATOM   1189  N   MET A 182     -15.443  -7.060  -2.442  1.00  0.00           N  
ATOM   1190  CA  MET A 182     -14.534  -8.219  -2.508  1.00  0.00           C  
ATOM   1191  C   MET A 182     -14.549  -9.028  -1.203  1.00  0.00           C  
ATOM   1192  O   MET A 182     -15.058  -8.569  -0.175  1.00  0.00           O  
ATOM   1193  CB  MET A 182     -13.110  -7.805  -2.927  1.00  0.00           C  
ATOM   1194  CG  MET A 182     -12.239  -7.283  -1.780  1.00  0.00           C  
ATOM   1195  SD  MET A 182     -10.612  -6.667  -2.278  1.00  0.00           S  
ATOM   1196  CE  MET A 182      -9.759  -8.219  -2.605  1.00  0.00           C  
ATOM   1197  H   MET A 182     -15.053  -6.151  -2.222  1.00  0.00           H  
ATOM   1198  HA  MET A 182     -14.906  -8.882  -3.292  1.00  0.00           H  
ATOM   1199  HB2 MET A 182     -12.613  -8.671  -3.360  1.00  0.00           H  
ATOM   1200  HB3 MET A 182     -13.172  -7.038  -3.699  1.00  0.00           H  
ATOM   1201  HG2 MET A 182     -12.773  -6.465  -1.308  1.00  0.00           H  
ATOM   1202  HG3 MET A 182     -12.093  -8.063  -1.031  1.00  0.00           H  
ATOM   1203  HE1 MET A 182      -8.794  -7.987  -3.052  1.00  0.00           H  
ATOM   1204  HE2 MET A 182      -9.610  -8.762  -1.670  1.00  0.00           H  
ATOM   1205  HE3 MET A 182     -10.336  -8.821  -3.304  1.00  0.00           H  
ATOM   1206  N   GLU A 183     -13.948 -10.217  -1.238  1.00  0.00           N  
ATOM   1207  CA  GLU A 183     -13.811 -11.104  -0.083  1.00  0.00           C  
ATOM   1208  C   GLU A 183     -12.354 -11.157   0.404  1.00  0.00           C  
ATOM   1209  O   GLU A 183     -11.422 -11.270  -0.397  1.00  0.00           O  
ATOM   1210  CB  GLU A 183     -14.365 -12.490  -0.439  1.00  0.00           C  
ATOM   1211  CG  GLU A 183     -14.445 -13.414   0.781  1.00  0.00           C  
ATOM   1212  CD  GLU A 183     -15.304 -14.641   0.464  1.00  0.00           C  
ATOM   1213  OE1 GLU A 183     -16.547 -14.525   0.564  1.00  0.00           O  
ATOM   1214  OE2 GLU A 183     -14.748 -15.712   0.128  1.00  0.00           O  
ATOM   1215  H   GLU A 183     -13.509 -10.505  -2.100  1.00  0.00           H  
ATOM   1216  HA  GLU A 183     -14.427 -10.714   0.722  1.00  0.00           H  
ATOM   1217  HB2 GLU A 183     -15.371 -12.360  -0.841  1.00  0.00           H  
ATOM   1218  HB3 GLU A 183     -13.744 -12.954  -1.207  1.00  0.00           H  
ATOM   1219  HG2 GLU A 183     -13.441 -13.720   1.079  1.00  0.00           H  
ATOM   1220  HG3 GLU A 183     -14.898 -12.875   1.615  1.00  0.00           H  
ATOM   1221  N   LEU A 184     -12.170 -11.081   1.725  1.00  0.00           N  
ATOM   1222  CA  LEU A 184     -10.881 -11.002   2.414  1.00  0.00           C  
ATOM   1223  C   LEU A 184     -10.967 -11.766   3.744  1.00  0.00           C  
ATOM   1224  O   LEU A 184     -11.795 -11.444   4.595  1.00  0.00           O  
ATOM   1225  CB  LEU A 184     -10.544  -9.509   2.605  1.00  0.00           C  
ATOM   1226  CG  LEU A 184      -9.161  -9.228   3.221  1.00  0.00           C  
ATOM   1227  CD1 LEU A 184      -8.028  -9.704   2.301  1.00  0.00           C  
ATOM   1228  CD2 LEU A 184      -9.009  -7.722   3.473  1.00  0.00           C  
ATOM   1229  H   LEU A 184     -12.995 -10.959   2.305  1.00  0.00           H  
ATOM   1230  HA  LEU A 184     -10.119 -11.469   1.788  1.00  0.00           H  
ATOM   1231  HB2 LEU A 184     -10.597  -9.009   1.635  1.00  0.00           H  
ATOM   1232  HB3 LEU A 184     -11.306  -9.066   3.247  1.00  0.00           H  
ATOM   1233  HG  LEU A 184      -9.080  -9.744   4.179  1.00  0.00           H  
ATOM   1234 HD11 LEU A 184      -8.038 -10.791   2.219  1.00  0.00           H  
ATOM   1235 HD12 LEU A 184      -8.146  -9.268   1.305  1.00  0.00           H  
ATOM   1236 HD13 LEU A 184      -7.068  -9.404   2.720  1.00  0.00           H  
ATOM   1237 HD21 LEU A 184      -8.054  -7.524   3.961  1.00  0.00           H  
ATOM   1238 HD22 LEU A 184      -9.051  -7.174   2.530  1.00  0.00           H  
ATOM   1239 HD23 LEU A 184      -9.810  -7.374   4.123  1.00  0.00           H  
ATOM   1240  N   ASP A 185     -10.155 -12.820   3.896  1.00  0.00           N  
ATOM   1241  CA  ASP A 185     -10.158 -13.755   5.042  1.00  0.00           C  
ATOM   1242  C   ASP A 185     -11.541 -14.407   5.302  1.00  0.00           C  
ATOM   1243  O   ASP A 185     -11.898 -14.738   6.434  1.00  0.00           O  
ATOM   1244  CB  ASP A 185      -9.544 -13.082   6.287  1.00  0.00           C  
ATOM   1245  CG  ASP A 185      -9.152 -14.101   7.375  1.00  0.00           C  
ATOM   1246  OD1 ASP A 185      -8.341 -15.011   7.077  1.00  0.00           O  
ATOM   1247  OD2 ASP A 185      -9.627 -13.974   8.530  1.00  0.00           O  
ATOM   1248  H   ASP A 185      -9.496 -13.009   3.153  1.00  0.00           H  
ATOM   1249  HA  ASP A 185      -9.493 -14.575   4.765  1.00  0.00           H  
ATOM   1250  HB2 ASP A 185      -8.644 -12.540   5.989  1.00  0.00           H  
ATOM   1251  HB3 ASP A 185     -10.250 -12.353   6.688  1.00  0.00           H  
ATOM   1252  N   GLY A 186     -12.351 -14.559   4.244  1.00  0.00           N  
ATOM   1253  CA  GLY A 186     -13.713 -15.112   4.304  1.00  0.00           C  
ATOM   1254  C   GLY A 186     -14.798 -14.093   4.671  1.00  0.00           C  
ATOM   1255  O   GLY A 186     -15.950 -14.490   4.855  1.00  0.00           O  
ATOM   1256  H   GLY A 186     -11.993 -14.275   3.342  1.00  0.00           H  
ATOM   1257  HA2 GLY A 186     -13.970 -15.518   3.327  1.00  0.00           H  
ATOM   1258  HA3 GLY A 186     -13.750 -15.908   5.049  1.00  0.00           H  
ATOM   1259  N   ARG A 187     -14.460 -12.798   4.762  1.00  0.00           N  
ATOM   1260  CA  ARG A 187     -15.383 -11.687   5.048  1.00  0.00           C  
ATOM   1261  C   ARG A 187     -15.590 -10.827   3.799  1.00  0.00           C  
ATOM   1262  O   ARG A 187     -14.626 -10.554   3.086  1.00  0.00           O  
ATOM   1263  CB  ARG A 187     -14.816 -10.762   6.145  1.00  0.00           C  
ATOM   1264  CG  ARG A 187     -14.113 -11.433   7.328  1.00  0.00           C  
ATOM   1265  CD  ARG A 187     -14.986 -12.405   8.117  1.00  0.00           C  
ATOM   1266  NE  ARG A 187     -14.195 -12.959   9.230  1.00  0.00           N  
ATOM   1267  CZ  ARG A 187     -14.630 -13.623  10.289  1.00  0.00           C  
ATOM   1268  NH1 ARG A 187     -15.897 -13.944  10.453  1.00  0.00           N  
ATOM   1269  NH2 ARG A 187     -13.758 -13.968  11.211  1.00  0.00           N  
ATOM   1270  H   ARG A 187     -13.484 -12.557   4.623  1.00  0.00           H  
ATOM   1271  HA  ARG A 187     -16.344 -12.079   5.383  1.00  0.00           H  
ATOM   1272  HB2 ARG A 187     -14.085 -10.086   5.695  1.00  0.00           H  
ATOM   1273  HB3 ARG A 187     -15.632 -10.148   6.528  1.00  0.00           H  
ATOM   1274  HG2 ARG A 187     -13.227 -11.959   6.971  1.00  0.00           H  
ATOM   1275  HG3 ARG A 187     -13.784 -10.645   8.005  1.00  0.00           H  
ATOM   1276  HD2 ARG A 187     -15.858 -11.866   8.493  1.00  0.00           H  
ATOM   1277  HD3 ARG A 187     -15.324 -13.207   7.459  1.00  0.00           H  
ATOM   1278  HE  ARG A 187     -13.196 -12.800   9.192  1.00  0.00           H  
ATOM   1279 HH11 ARG A 187     -16.575 -13.697   9.750  1.00  0.00           H  
ATOM   1280 HH12 ARG A 187     -16.197 -14.449  11.272  1.00  0.00           H  
ATOM   1281 HH21 ARG A 187     -12.788 -13.703  11.097  1.00  0.00           H  
ATOM   1282 HH22 ARG A 187     -14.046 -14.480  12.029  1.00  0.00           H  
ATOM   1283  N   ARG A 188     -16.813 -10.356   3.544  1.00  0.00           N  
ATOM   1284  CA  ARG A 188     -17.051  -9.322   2.518  1.00  0.00           C  
ATOM   1285  C   ARG A 188     -16.620  -7.962   3.075  1.00  0.00           C  
ATOM   1286  O   ARG A 188     -16.933  -7.643   4.222  1.00  0.00           O  
ATOM   1287  CB  ARG A 188     -18.526  -9.269   2.076  1.00  0.00           C  
ATOM   1288  CG  ARG A 188     -18.835 -10.117   0.828  1.00  0.00           C  
ATOM   1289  CD  ARG A 188     -18.597 -11.624   1.009  1.00  0.00           C  
ATOM   1290  NE  ARG A 188     -19.390 -12.159   2.135  1.00  0.00           N  
ATOM   1291  CZ  ARG A 188     -18.985 -13.051   3.032  1.00  0.00           C  
ATOM   1292  NH1 ARG A 188     -17.894 -13.763   2.870  1.00  0.00           N  
ATOM   1293  NH2 ARG A 188     -19.678 -13.232   4.134  1.00  0.00           N  
ATOM   1294  H   ARG A 188     -17.549 -10.576   4.200  1.00  0.00           H  
ATOM   1295  HA  ARG A 188     -16.440  -9.540   1.642  1.00  0.00           H  
ATOM   1296  HB2 ARG A 188     -19.175  -9.555   2.904  1.00  0.00           H  
ATOM   1297  HB3 ARG A 188     -18.773  -8.238   1.821  1.00  0.00           H  
ATOM   1298  HG2 ARG A 188     -19.879  -9.959   0.555  1.00  0.00           H  
ATOM   1299  HG3 ARG A 188     -18.226  -9.755  -0.004  1.00  0.00           H  
ATOM   1300  HD2 ARG A 188     -18.883 -12.136   0.089  1.00  0.00           H  
ATOM   1301  HD3 ARG A 188     -17.532 -11.790   1.173  1.00  0.00           H  
ATOM   1302  HE  ARG A 188     -20.294 -11.737   2.284  1.00  0.00           H  
ATOM   1303 HH11 ARG A 188     -17.450 -13.822   1.953  1.00  0.00           H  
ATOM   1304 HH12 ARG A 188     -17.548 -14.359   3.609  1.00  0.00           H  
ATOM   1305 HH21 ARG A 188     -20.530 -12.717   4.299  1.00  0.00           H  
ATOM   1306 HH22 ARG A 188     -19.387 -13.919   4.813  1.00  0.00           H  
ATOM   1307  N   ILE A 189     -15.926  -7.149   2.275  1.00  0.00           N  
ATOM   1308  CA  ILE A 189     -15.512  -5.785   2.657  1.00  0.00           C  
ATOM   1309  C   ILE A 189     -16.156  -4.731   1.745  1.00  0.00           C  
ATOM   1310  O   ILE A 189     -16.472  -5.014   0.591  1.00  0.00           O  
ATOM   1311  CB  ILE A 189     -13.968  -5.658   2.694  1.00  0.00           C  
ATOM   1312  CG1 ILE A 189     -13.370  -5.592   1.273  1.00  0.00           C  
ATOM   1313  CG2 ILE A 189     -13.354  -6.785   3.550  1.00  0.00           C  
ATOM   1314  CD1 ILE A 189     -11.844  -5.659   1.220  1.00  0.00           C  
ATOM   1315  H   ILE A 189     -15.635  -7.496   1.362  1.00  0.00           H  
ATOM   1316  HA  ILE A 189     -15.869  -5.580   3.665  1.00  0.00           H  
ATOM   1317  HB  ILE A 189     -13.725  -4.715   3.188  1.00  0.00           H  
ATOM   1318 HG12 ILE A 189     -13.768  -6.412   0.677  1.00  0.00           H  
ATOM   1319 HG13 ILE A 189     -13.671  -4.654   0.806  1.00  0.00           H  
ATOM   1320 HG21 ILE A 189     -13.852  -6.826   4.518  1.00  0.00           H  
ATOM   1321 HG22 ILE A 189     -13.458  -7.749   3.050  1.00  0.00           H  
ATOM   1322 HG23 ILE A 189     -12.295  -6.595   3.718  1.00  0.00           H  
ATOM   1323 HD11 ILE A 189     -11.509  -5.378   0.223  1.00  0.00           H  
ATOM   1324 HD12 ILE A 189     -11.411  -4.975   1.948  1.00  0.00           H  
ATOM   1325 HD13 ILE A 189     -11.526  -6.681   1.423  1.00  0.00           H  
ATOM   1326  N   ARG A 190     -16.308  -3.507   2.247  1.00  0.00           N  
ATOM   1327  CA  ARG A 190     -16.692  -2.312   1.482  1.00  0.00           C  
ATOM   1328  C   ARG A 190     -15.553  -1.289   1.526  1.00  0.00           C  
ATOM   1329  O   ARG A 190     -14.730  -1.331   2.439  1.00  0.00           O  
ATOM   1330  CB  ARG A 190     -17.987  -1.705   2.041  1.00  0.00           C  
ATOM   1331  CG  ARG A 190     -19.214  -2.602   1.799  1.00  0.00           C  
ATOM   1332  CD  ARG A 190     -20.522  -1.941   2.262  1.00  0.00           C  
ATOM   1333  NE  ARG A 190     -20.473  -1.547   3.683  1.00  0.00           N  
ATOM   1334  CZ  ARG A 190     -21.040  -2.143   4.726  1.00  0.00           C  
ATOM   1335  NH1 ARG A 190     -21.775  -3.228   4.603  1.00  0.00           N  
ATOM   1336  NH2 ARG A 190     -20.870  -1.637   5.925  1.00  0.00           N  
ATOM   1337  H   ARG A 190     -16.020  -3.359   3.208  1.00  0.00           H  
ATOM   1338  HA  ARG A 190     -16.861  -2.584   0.440  1.00  0.00           H  
ATOM   1339  HB2 ARG A 190     -17.859  -1.526   3.109  1.00  0.00           H  
ATOM   1340  HB3 ARG A 190     -18.165  -0.749   1.548  1.00  0.00           H  
ATOM   1341  HG2 ARG A 190     -19.294  -2.814   0.733  1.00  0.00           H  
ATOM   1342  HG3 ARG A 190     -19.087  -3.544   2.324  1.00  0.00           H  
ATOM   1343  HD2 ARG A 190     -20.690  -1.047   1.660  1.00  0.00           H  
ATOM   1344  HD3 ARG A 190     -21.351  -2.623   2.074  1.00  0.00           H  
ATOM   1345  HE  ARG A 190     -19.945  -0.702   3.868  1.00  0.00           H  
ATOM   1346 HH11 ARG A 190     -21.918  -3.630   3.694  1.00  0.00           H  
ATOM   1347 HH12 ARG A 190     -22.193  -3.659   5.421  1.00  0.00           H  
ATOM   1348 HH21 ARG A 190     -20.289  -0.816   6.053  1.00  0.00           H  
ATOM   1349 HH22 ARG A 190     -21.253  -2.091   6.743  1.00  0.00           H  
ATOM   1350  N   VAL A 191     -15.495  -0.393   0.541  1.00  0.00           N  
ATOM   1351  CA  VAL A 191     -14.376   0.543   0.317  1.00  0.00           C  
ATOM   1352  C   VAL A 191     -14.907   1.878  -0.210  1.00  0.00           C  
ATOM   1353  O   VAL A 191     -15.794   1.900  -1.064  1.00  0.00           O  
ATOM   1354  CB  VAL A 191     -13.314  -0.032  -0.656  1.00  0.00           C  
ATOM   1355  CG1 VAL A 191     -12.089   0.892  -0.788  1.00  0.00           C  
ATOM   1356  CG2 VAL A 191     -12.812  -1.418  -0.221  1.00  0.00           C  
ATOM   1357  H   VAL A 191     -16.270  -0.382  -0.120  1.00  0.00           H  
ATOM   1358  HA  VAL A 191     -13.896   0.719   1.277  1.00  0.00           H  
ATOM   1359  HB  VAL A 191     -13.766  -0.137  -1.642  1.00  0.00           H  
ATOM   1360 HG11 VAL A 191     -12.381   1.869  -1.169  1.00  0.00           H  
ATOM   1361 HG12 VAL A 191     -11.602   1.018   0.177  1.00  0.00           H  
ATOM   1362 HG13 VAL A 191     -11.377   0.460  -1.492  1.00  0.00           H  
ATOM   1363 HG21 VAL A 191     -12.014  -1.748  -0.881  1.00  0.00           H  
ATOM   1364 HG22 VAL A 191     -12.428  -1.373   0.797  1.00  0.00           H  
ATOM   1365 HG23 VAL A 191     -13.616  -2.152  -0.275  1.00  0.00           H  
ATOM   1366  N   ASP A 192     -14.370   2.986   0.308  1.00  0.00           N  
ATOM   1367  CA  ASP A 192     -14.859   4.349   0.062  1.00  0.00           C  
ATOM   1368  C   ASP A 192     -13.757   5.407   0.298  1.00  0.00           C  
ATOM   1369  O   ASP A 192     -12.720   5.102   0.882  1.00  0.00           O  
ATOM   1370  CB  ASP A 192     -16.087   4.589   0.966  1.00  0.00           C  
ATOM   1371  CG  ASP A 192     -17.059   5.664   0.460  1.00  0.00           C  
ATOM   1372  OD1 ASP A 192     -16.831   6.252  -0.623  1.00  0.00           O  
ATOM   1373  OD2 ASP A 192     -18.074   5.878   1.165  1.00  0.00           O  
ATOM   1374  H   ASP A 192     -13.625   2.879   0.992  1.00  0.00           H  
ATOM   1375  HA  ASP A 192     -15.170   4.417  -0.979  1.00  0.00           H  
ATOM   1376  HB2 ASP A 192     -16.656   3.661   1.053  1.00  0.00           H  
ATOM   1377  HB3 ASP A 192     -15.743   4.854   1.968  1.00  0.00           H  
ATOM   1378  N   PHE A 193     -13.960   6.650  -0.151  1.00  0.00           N  
ATOM   1379  CA  PHE A 193     -12.982   7.738  -0.009  1.00  0.00           C  
ATOM   1380  C   PHE A 193     -13.024   8.379   1.389  1.00  0.00           C  
ATOM   1381  O   PHE A 193     -14.097   8.591   1.957  1.00  0.00           O  
ATOM   1382  CB  PHE A 193     -13.225   8.799  -1.090  1.00  0.00           C  
ATOM   1383  CG  PHE A 193     -13.164   8.281  -2.513  1.00  0.00           C  
ATOM   1384  CD1 PHE A 193     -11.929   7.903  -3.069  1.00  0.00           C  
ATOM   1385  CD2 PHE A 193     -14.334   8.206  -3.292  1.00  0.00           C  
ATOM   1386  CE1 PHE A 193     -11.860   7.450  -4.398  1.00  0.00           C  
ATOM   1387  CE2 PHE A 193     -14.266   7.762  -4.623  1.00  0.00           C  
ATOM   1388  CZ  PHE A 193     -13.030   7.380  -5.177  1.00  0.00           C  
ATOM   1389  H   PHE A 193     -14.851   6.858  -0.588  1.00  0.00           H  
ATOM   1390  HA  PHE A 193     -11.983   7.331  -0.159  1.00  0.00           H  
ATOM   1391  HB2 PHE A 193     -14.194   9.266  -0.919  1.00  0.00           H  
ATOM   1392  HB3 PHE A 193     -12.468   9.577  -0.982  1.00  0.00           H  
ATOM   1393  HD1 PHE A 193     -11.028   7.976  -2.480  1.00  0.00           H  
ATOM   1394  HD2 PHE A 193     -15.287   8.498  -2.872  1.00  0.00           H  
ATOM   1395  HE1 PHE A 193     -10.907   7.161  -4.818  1.00  0.00           H  
ATOM   1396  HE2 PHE A 193     -15.163   7.715  -5.224  1.00  0.00           H  
ATOM   1397  HZ  PHE A 193     -12.985   7.033  -6.198  1.00  0.00           H  
ATOM   1398  N   SER A 194     -11.863   8.715   1.954  1.00  0.00           N  
ATOM   1399  CA  SER A 194     -11.775   9.280   3.308  1.00  0.00           C  
ATOM   1400  C   SER A 194     -12.061  10.792   3.368  1.00  0.00           C  
ATOM   1401  O   SER A 194     -11.598  11.561   2.523  1.00  0.00           O  
ATOM   1402  CB  SER A 194     -10.391   9.026   3.916  1.00  0.00           C  
ATOM   1403  OG  SER A 194     -10.014   7.662   3.828  1.00  0.00           O  
ATOM   1404  H   SER A 194     -10.990   8.507   1.476  1.00  0.00           H  
ATOM   1405  HA  SER A 194     -12.502   8.770   3.934  1.00  0.00           H  
ATOM   1406  HB2 SER A 194      -9.659   9.635   3.388  1.00  0.00           H  
ATOM   1407  HB3 SER A 194     -10.398   9.332   4.963  1.00  0.00           H  
ATOM   1408  HG  SER A 194     -10.676   7.122   4.291  1.00  0.00           H  
ATOM   1409  N   ILE A 195     -12.765  11.241   4.416  1.00  0.00           N  
ATOM   1410  CA  ILE A 195     -13.021  12.671   4.717  1.00  0.00           C  
ATOM   1411  C   ILE A 195     -12.034  13.272   5.748  1.00  0.00           C  
ATOM   1412  O   ILE A 195     -12.159  14.443   6.118  1.00  0.00           O  
ATOM   1413  CB  ILE A 195     -14.506  12.883   5.115  1.00  0.00           C  
ATOM   1414  CG1 ILE A 195     -14.782  12.400   6.557  1.00  0.00           C  
ATOM   1415  CG2 ILE A 195     -15.447  12.254   4.069  1.00  0.00           C  
ATOM   1416  CD1 ILE A 195     -16.247  12.153   6.914  1.00  0.00           C  
ATOM   1417  H   ILE A 195     -13.198  10.549   5.023  1.00  0.00           H  
ATOM   1418  HA  ILE A 195     -12.856  13.251   3.808  1.00  0.00           H  
ATOM   1419  HB  ILE A 195     -14.701  13.958   5.097  1.00  0.00           H  
ATOM   1420 HG12 ILE A 195     -14.230  11.485   6.757  1.00  0.00           H  
ATOM   1421 HG13 ILE A 195     -14.424  13.172   7.234  1.00  0.00           H  
ATOM   1422 HG21 ILE A 195     -15.133  12.542   3.065  1.00  0.00           H  
ATOM   1423 HG22 ILE A 195     -15.433  11.166   4.155  1.00  0.00           H  
ATOM   1424 HG23 ILE A 195     -16.465  12.612   4.224  1.00  0.00           H  
ATOM   1425 HD11 ILE A 195     -16.319  11.916   7.976  1.00  0.00           H  
ATOM   1426 HD12 ILE A 195     -16.834  13.049   6.707  1.00  0.00           H  
ATOM   1427 HD13 ILE A 195     -16.634  11.312   6.342  1.00  0.00           H  
ATOM   1428  N   THR A 196     -11.061  12.469   6.199  1.00  0.00           N  
ATOM   1429  CA  THR A 196     -10.103  12.703   7.301  1.00  0.00           C  
ATOM   1430  C   THR A 196      -8.792  11.957   7.032  1.00  0.00           C  
ATOM   1431  O   THR A 196      -8.633  11.346   5.972  1.00  0.00           O  
ATOM   1432  CB  THR A 196     -10.690  12.208   8.638  1.00  0.00           C  
ATOM   1433  OG1 THR A 196     -11.078  10.863   8.467  1.00  0.00           O  
ATOM   1434  CG2 THR A 196     -11.891  13.013   9.119  1.00  0.00           C  
ATOM   1435  H   THR A 196     -11.026  11.549   5.789  1.00  0.00           H  
ATOM   1436  HA  THR A 196      -9.874  13.765   7.385  1.00  0.00           H  
ATOM   1437  HB  THR A 196      -9.930  12.271   9.418  1.00  0.00           H  
ATOM   1438  HG1 THR A 196     -11.196  10.462   9.348  1.00  0.00           H  
ATOM   1439 HG21 THR A 196     -12.128  12.737  10.146  1.00  0.00           H  
ATOM   1440 HG22 THR A 196     -11.667  14.079   9.078  1.00  0.00           H  
ATOM   1441 HG23 THR A 196     -12.750  12.797   8.492  1.00  0.00           H  
ATOM   1442  N   LYS A 197      -7.873  11.960   8.008  1.00  0.00           N  
ATOM   1443  CA  LYS A 197      -6.673  11.110   8.020  1.00  0.00           C  
ATOM   1444  C   LYS A 197      -6.098  10.808   9.422  1.00  0.00           C  
ATOM   1445  O   LYS A 197      -6.484  11.416  10.425  1.00  0.00           O  
ATOM   1446  CB  LYS A 197      -5.602  11.629   7.043  1.00  0.00           C  
ATOM   1447  CG  LYS A 197      -5.128  13.066   7.320  1.00  0.00           C  
ATOM   1448  CD  LYS A 197      -4.008  13.505   6.364  1.00  0.00           C  
ATOM   1449  CE  LYS A 197      -4.479  13.552   4.902  1.00  0.00           C  
ATOM   1450  NZ  LYS A 197      -3.409  14.037   3.991  1.00  0.00           N  
ATOM   1451  H   LYS A 197      -8.066  12.494   8.843  1.00  0.00           H  
ATOM   1452  HA  LYS A 197      -6.986  10.143   7.637  1.00  0.00           H  
ATOM   1453  HB2 LYS A 197      -4.745  10.956   7.097  1.00  0.00           H  
ATOM   1454  HB3 LYS A 197      -6.003  11.559   6.032  1.00  0.00           H  
ATOM   1455  HG2 LYS A 197      -5.966  13.756   7.222  1.00  0.00           H  
ATOM   1456  HG3 LYS A 197      -4.751  13.126   8.342  1.00  0.00           H  
ATOM   1457  HD2 LYS A 197      -3.673  14.500   6.665  1.00  0.00           H  
ATOM   1458  HD3 LYS A 197      -3.165  12.818   6.458  1.00  0.00           H  
ATOM   1459  HE2 LYS A 197      -4.794  12.550   4.594  1.00  0.00           H  
ATOM   1460  HE3 LYS A 197      -5.349  14.213   4.833  1.00  0.00           H  
ATOM   1461  HZ1 LYS A 197      -3.733  14.061   3.034  1.00  0.00           H  
ATOM   1462  HZ2 LYS A 197      -3.116  14.973   4.240  1.00  0.00           H  
ATOM   1463  HZ3 LYS A 197      -2.598  13.435   4.028  1.00  0.00           H  
ATOM   1464  N   ARG A 198      -5.161   9.851   9.466  1.00  0.00           N  
ATOM   1465  CA  ARG A 198      -4.439   9.339  10.640  1.00  0.00           C  
ATOM   1466  C   ARG A 198      -3.774  10.484  11.441  1.00  0.00           C  
ATOM   1467  O   ARG A 198      -3.150  11.351  10.813  1.00  0.00           O  
ATOM   1468  CB  ARG A 198      -3.398   8.321  10.137  1.00  0.00           C  
ATOM   1469  CG  ARG A 198      -2.926   7.351  11.228  1.00  0.00           C  
ATOM   1470  CD  ARG A 198      -1.908   6.360  10.651  1.00  0.00           C  
ATOM   1471  NE  ARG A 198      -1.672   5.228  11.568  1.00  0.00           N  
ATOM   1472  CZ  ARG A 198      -1.176   4.041  11.230  1.00  0.00           C  
ATOM   1473  NH1 ARG A 198      -0.660   3.811  10.044  1.00  0.00           N  
ATOM   1474  NH2 ARG A 198      -1.203   3.045  12.090  1.00  0.00           N  
ATOM   1475  H   ARG A 198      -4.929   9.427   8.578  1.00  0.00           H  
ATOM   1476  HA  ARG A 198      -5.153   8.802  11.261  1.00  0.00           H  
ATOM   1477  HB2 ARG A 198      -3.849   7.722   9.342  1.00  0.00           H  
ATOM   1478  HB3 ARG A 198      -2.541   8.849   9.715  1.00  0.00           H  
ATOM   1479  HG2 ARG A 198      -2.465   7.903  12.047  1.00  0.00           H  
ATOM   1480  HG3 ARG A 198      -3.789   6.801  11.607  1.00  0.00           H  
ATOM   1481  HD2 ARG A 198      -2.285   5.979   9.701  1.00  0.00           H  
ATOM   1482  HD3 ARG A 198      -0.978   6.896  10.465  1.00  0.00           H  
ATOM   1483  HE  ARG A 198      -2.013   5.332  12.511  1.00  0.00           H  
ATOM   1484 HH11 ARG A 198      -0.564   4.555   9.357  1.00  0.00           H  
ATOM   1485 HH12 ARG A 198      -0.343   2.890   9.783  1.00  0.00           H  
ATOM   1486 HH21 ARG A 198      -1.627   3.165  12.995  1.00  0.00           H  
ATOM   1487 HH22 ARG A 198      -0.876   2.130  11.820  1.00  0.00           H  
ATOM   1488  N   PRO A 199      -3.889  10.517  12.786  1.00  0.00           N  
ATOM   1489  CA  PRO A 199      -3.308  11.571  13.615  1.00  0.00           C  
ATOM   1490  C   PRO A 199      -1.776  11.483  13.636  1.00  0.00           C  
ATOM   1491  O   PRO A 199      -1.201  10.394  13.601  1.00  0.00           O  
ATOM   1492  CB  PRO A 199      -3.916  11.384  15.009  1.00  0.00           C  
ATOM   1493  CG  PRO A 199      -4.224   9.890  15.064  1.00  0.00           C  
ATOM   1494  CD  PRO A 199      -4.620   9.572  13.623  1.00  0.00           C  
ATOM   1495  HA  PRO A 199      -3.603  12.548  13.230  1.00  0.00           H  
ATOM   1496  HB2 PRO A 199      -3.232  11.686  15.804  1.00  0.00           H  
ATOM   1497  HB3 PRO A 199      -4.848  11.949  15.077  1.00  0.00           H  
ATOM   1498  HG2 PRO A 199      -3.322   9.336  15.329  1.00  0.00           H  
ATOM   1499  HG3 PRO A 199      -5.031   9.666  15.763  1.00  0.00           H  
ATOM   1500  HD2 PRO A 199      -4.364   8.539  13.389  1.00  0.00           H  
ATOM   1501  HD3 PRO A 199      -5.691   9.733  13.494  1.00  0.00           H  
ATOM   1502  N   HIS A 200      -1.118  12.645  13.696  1.00  0.00           N  
ATOM   1503  CA  HIS A 200       0.342  12.804  13.636  1.00  0.00           C  
ATOM   1504  C   HIS A 200       0.803  14.186  14.162  1.00  0.00           C  
ATOM   1505  O   HIS A 200       0.107  15.194  13.979  1.00  0.00           O  
ATOM   1506  CB  HIS A 200       0.808  12.577  12.185  1.00  0.00           C  
ATOM   1507  CG  HIS A 200       2.300  12.679  12.016  1.00  0.00           C  
ATOM   1508  ND1 HIS A 200       2.981  13.774  11.482  1.00  0.00           N  
ATOM   1509  CD2 HIS A 200       3.208  11.744  12.419  1.00  0.00           C  
ATOM   1510  CE1 HIS A 200       4.286  13.468  11.572  1.00  0.00           C  
ATOM   1511  NE2 HIS A 200       4.453  12.254  12.128  1.00  0.00           N  
ATOM   1512  H   HIS A 200      -1.661  13.499  13.737  1.00  0.00           H  
ATOM   1513  HA  HIS A 200       0.801  12.040  14.266  1.00  0.00           H  
ATOM   1514  HB2 HIS A 200       0.498  11.586  11.852  1.00  0.00           H  
ATOM   1515  HB3 HIS A 200       0.332  13.313  11.536  1.00  0.00           H  
ATOM   1516  HD2 HIS A 200       2.986  10.793  12.886  1.00  0.00           H  
ATOM   1517  HE1 HIS A 200       5.095  14.108  11.245  1.00  0.00           H  
ATOM   1518  HE2 HIS A 200       5.346  11.804  12.306  1.00  0.00           H  
ATOM   1519  N   THR A 201       1.983  14.231  14.798  1.00  0.00           N  
ATOM   1520  CA  THR A 201       2.594  15.427  15.424  1.00  0.00           C  
ATOM   1521  C   THR A 201       4.123  15.348  15.373  1.00  0.00           C  
ATOM   1522  O   THR A 201       4.751  16.295  14.849  1.00  0.00           O  
ATOM   1523  CB  THR A 201       2.138  15.603  16.882  1.00  0.00           C  
ATOM   1524  OG1 THR A 201       0.729  15.549  16.982  1.00  0.00           O  
ATOM   1525  CG2 THR A 201       2.582  16.943  17.476  1.00  0.00           C  
ATOM   1526  OXT THR A 201       4.691  14.331  15.836  1.00  0.00           O  
ATOM   1527  H   THR A 201       2.502  13.368  14.873  1.00  0.00           H  
ATOM   1528  HA  THR A 201       2.298  16.313  14.863  1.00  0.00           H  
ATOM   1529  HB  THR A 201       2.553  14.797  17.490  1.00  0.00           H  
ATOM   1530  HG1 THR A 201       0.364  16.146  16.306  1.00  0.00           H  
ATOM   1531 HG21 THR A 201       2.183  17.046  18.486  1.00  0.00           H  
ATOM   1532 HG22 THR A 201       3.669  16.984  17.532  1.00  0.00           H  
ATOM   1533 HG23 THR A 201       2.222  17.766  16.859  1.00  0.00           H  
TER    1534      THR A 201                                                      
ATOM   1535  O5'   G B   1     -26.517  -2.248  19.489  1.00  0.00           O  
ATOM   1536  C5'   G B   1     -26.071  -2.058  18.149  1.00  0.00           C  
ATOM   1537  C4'   G B   1     -26.952  -2.834  17.153  1.00  0.00           C  
ATOM   1538  O4'   G B   1     -28.237  -2.218  17.057  1.00  0.00           O  
ATOM   1539  C3'   G B   1     -26.329  -2.827  15.741  1.00  0.00           C  
ATOM   1540  O3'   G B   1     -26.601  -4.041  15.047  1.00  0.00           O  
ATOM   1541  C2'   G B   1     -27.074  -1.654  15.096  1.00  0.00           C  
ATOM   1542  O2'   G B   1     -27.088  -1.700  13.673  1.00  0.00           O  
ATOM   1543  C1'   G B   1     -28.463  -1.824  15.711  1.00  0.00           C  
ATOM   1544  N9    G B   1     -29.317  -0.612  15.644  1.00  0.00           N  
ATOM   1545  C8    G B   1     -28.959   0.716  15.701  1.00  0.00           C  
ATOM   1546  N7    G B   1     -29.962   1.550  15.592  1.00  0.00           N  
ATOM   1547  C5    G B   1     -31.075   0.711  15.437  1.00  0.00           C  
ATOM   1548  C6    G B   1     -32.478   1.004  15.260  1.00  0.00           C  
ATOM   1549  O6    G B   1     -33.047   2.097  15.210  1.00  0.00           O  
ATOM   1550  N1    G B   1     -33.266  -0.125  15.130  1.00  0.00           N  
ATOM   1551  C2    G B   1     -32.774  -1.391  15.161  1.00  0.00           C  
ATOM   1552  N2    G B   1     -33.624  -2.377  15.019  1.00  0.00           N  
ATOM   1553  N3    G B   1     -31.490  -1.709  15.324  1.00  0.00           N  
ATOM   1554  C4    G B   1     -30.683  -0.612  15.460  1.00  0.00           C  
ATOM   1555  H5'   G B   1     -25.043  -2.419  18.064  1.00  0.00           H  
ATOM   1556 H5''   G B   1     -26.088  -0.996  17.896  1.00  0.00           H  
ATOM   1557  H4'   G B   1     -27.057  -3.860  17.503  1.00  0.00           H  
ATOM   1558  H3'   G B   1     -25.256  -2.625  15.768  1.00  0.00           H  
ATOM   1559  H2'   G B   1     -26.623  -0.721  15.439  1.00  0.00           H  
ATOM   1560 HO2'   G B   1     -27.135  -2.639  13.406  1.00  0.00           H  
ATOM   1561  H1'   G B   1     -28.969  -2.638  15.185  1.00  0.00           H  
ATOM   1562  H8    G B   1     -27.935   1.040  15.837  1.00  0.00           H  
ATOM   1563  H1    G B   1     -34.249   0.015  15.003  1.00  0.00           H  
ATOM   1564  H21   G B   1     -34.609  -2.207  14.890  1.00  0.00           H  
ATOM   1565  H22   G B   1     -33.256  -3.316  15.042  1.00  0.00           H  
ATOM   1566 HO5'   G B   1     -25.942  -1.739  20.097  1.00  0.00           H  
ATOM   1567  P     A B   2     -25.638  -5.312  15.214  1.00  0.00           P  
ATOM   1568  OP1   A B   2     -26.305  -6.473  14.577  1.00  0.00           O  
ATOM   1569  OP2   A B   2     -25.228  -5.413  16.635  1.00  0.00           O  
ATOM   1570  O5'   A B   2     -24.339  -4.888  14.353  1.00  0.00           O  
ATOM   1571  C5'   A B   2     -24.272  -5.034  12.939  1.00  0.00           C  
ATOM   1572  C4'   A B   2     -23.895  -6.468  12.528  1.00  0.00           C  
ATOM   1573  O4'   A B   2     -24.639  -6.907  11.401  1.00  0.00           O  
ATOM   1574  C3'   A B   2     -22.428  -6.644  12.132  1.00  0.00           C  
ATOM   1575  O3'   A B   2     -21.558  -6.600  13.258  1.00  0.00           O  
ATOM   1576  C2'   A B   2     -22.510  -7.998  11.403  1.00  0.00           C  
ATOM   1577  O2'   A B   2     -22.422  -9.115  12.286  1.00  0.00           O  
ATOM   1578  C1'   A B   2     -23.922  -7.978  10.798  1.00  0.00           C  
ATOM   1579  N9    A B   2     -23.875  -7.852   9.317  1.00  0.00           N  
ATOM   1580  C8    A B   2     -24.054  -8.862   8.401  1.00  0.00           C  
ATOM   1581  N7    A B   2     -23.991  -8.482   7.151  1.00  0.00           N  
ATOM   1582  C5    A B   2     -23.719  -7.108   7.255  1.00  0.00           C  
ATOM   1583  C6    A B   2     -23.529  -6.060   6.320  1.00  0.00           C  
ATOM   1584  N6    A B   2     -23.620  -6.196   5.010  1.00  0.00           N  
ATOM   1585  N1    A B   2     -23.247  -4.815   6.711  1.00  0.00           N  
ATOM   1586  C2    A B   2     -23.177  -4.589   8.018  1.00  0.00           C  
ATOM   1587  N3    A B   2     -23.348  -5.456   9.013  1.00  0.00           N  
ATOM   1588  C4    A B   2     -23.622  -6.718   8.567  1.00  0.00           C  
ATOM   1589  H5'   A B   2     -23.525  -4.344  12.543  1.00  0.00           H  
ATOM   1590 H5''   A B   2     -25.237  -4.771  12.503  1.00  0.00           H  
ATOM   1591  H4'   A B   2     -24.099  -7.144  13.359  1.00  0.00           H  
ATOM   1592  H3'   A B   2     -22.158  -5.864  11.419  1.00  0.00           H  
ATOM   1593  H2'   A B   2     -21.747  -8.063  10.625  1.00  0.00           H  
ATOM   1594 HO2'   A B   2     -21.523  -9.114  12.671  1.00  0.00           H  
ATOM   1595  H1'   A B   2     -24.411  -8.922  11.053  1.00  0.00           H  
ATOM   1596  H8    A B   2     -24.251  -9.886   8.697  1.00  0.00           H  
ATOM   1597  H61   A B   2     -23.555  -5.382   4.428  1.00  0.00           H  
ATOM   1598  H62   A B   2     -23.841  -7.105   4.630  1.00  0.00           H  
ATOM   1599  H2    A B   2     -22.970  -3.570   8.311  1.00  0.00           H  
ATOM   1600  P     A B   3     -19.965  -6.643  13.099  1.00  0.00           P  
ATOM   1601  OP1   A B   3     -19.590  -7.876  12.372  1.00  0.00           O  
ATOM   1602  OP2   A B   3     -19.384  -6.393  14.440  1.00  0.00           O  
ATOM   1603  O5'   A B   3     -19.642  -5.381  12.153  1.00  0.00           O  
ATOM   1604  C5'   A B   3     -18.369  -4.752  12.190  1.00  0.00           C  
ATOM   1605  C4'   A B   3     -18.172  -3.736  11.054  1.00  0.00           C  
ATOM   1606  O4'   A B   3     -17.942  -4.416   9.826  1.00  0.00           O  
ATOM   1607  C3'   A B   3     -19.369  -2.784  10.872  1.00  0.00           C  
ATOM   1608  O3'   A B   3     -18.954  -1.451  10.586  1.00  0.00           O  
ATOM   1609  C2'   A B   3     -20.110  -3.418   9.685  1.00  0.00           C  
ATOM   1610  O2'   A B   3     -20.746  -2.451   8.856  1.00  0.00           O  
ATOM   1611  C1'   A B   3     -19.009  -4.160   8.926  1.00  0.00           C  
ATOM   1612  N9    A B   3     -19.494  -5.426   8.332  1.00  0.00           N  
ATOM   1613  C8    A B   3     -20.015  -6.530   8.964  1.00  0.00           C  
ATOM   1614  N7    A B   3     -20.437  -7.470   8.157  1.00  0.00           N  
ATOM   1615  C5    A B   3     -20.153  -6.943   6.887  1.00  0.00           C  
ATOM   1616  C6    A B   3     -20.346  -7.383   5.551  1.00  0.00           C  
ATOM   1617  N6    A B   3     -20.938  -8.507   5.197  1.00  0.00           N  
ATOM   1618  N1    A B   3     -19.949  -6.645   4.515  1.00  0.00           N  
ATOM   1619  C2    A B   3     -19.358  -5.489   4.778  1.00  0.00           C  
ATOM   1620  N3    A B   3     -19.134  -4.925   5.960  1.00  0.00           N  
ATOM   1621  C4    A B   3     -19.561  -5.711   6.987  1.00  0.00           C  
ATOM   1622  H5'   A B   3     -17.583  -5.505  12.118  1.00  0.00           H  
ATOM   1623 H5''   A B   3     -18.257  -4.231  13.143  1.00  0.00           H  
ATOM   1624  H4'   A B   3     -17.279  -3.160  11.287  1.00  0.00           H  
ATOM   1625  H3'   A B   3     -20.015  -2.797  11.752  1.00  0.00           H  
ATOM   1626  H2'   A B   3     -20.842  -4.129  10.071  1.00  0.00           H  
ATOM   1627 HO2'   A B   3     -20.402  -1.581   9.133  1.00  0.00           H  
ATOM   1628  H1'   A B   3     -18.650  -3.508   8.129  1.00  0.00           H  
ATOM   1629  H8    A B   3     -20.070  -6.605  10.041  1.00  0.00           H  
ATOM   1630  H61   A B   3     -21.056  -8.687   4.214  1.00  0.00           H  
ATOM   1631  H62   A B   3     -21.330  -9.105   5.910  1.00  0.00           H  
ATOM   1632  H2    A B   3     -19.024  -4.924   3.921  1.00  0.00           H  
ATOM   1633  P     G B   4     -18.493  -0.484  11.781  1.00  0.00           P  
ATOM   1634  OP1   G B   4     -17.161  -0.924  12.250  1.00  0.00           O  
ATOM   1635  OP2   G B   4     -19.607  -0.381  12.754  1.00  0.00           O  
ATOM   1636  O5'   G B   4     -18.343   0.940  11.061  1.00  0.00           O  
ATOM   1637  C5'   G B   4     -17.461   1.931  11.572  1.00  0.00           C  
ATOM   1638  C4'   G B   4     -17.689   3.311  10.934  1.00  0.00           C  
ATOM   1639  O4'   G B   4     -17.375   3.264   9.546  1.00  0.00           O  
ATOM   1640  C3'   G B   4     -19.144   3.798  11.076  1.00  0.00           C  
ATOM   1641  O3'   G B   4     -19.261   5.215  11.160  1.00  0.00           O  
ATOM   1642  C2'   G B   4     -19.754   3.332   9.752  1.00  0.00           C  
ATOM   1643  O2'   G B   4     -20.879   4.106   9.343  1.00  0.00           O  
ATOM   1644  C1'   G B   4     -18.564   3.482   8.799  1.00  0.00           C  
ATOM   1645  N9    G B   4     -18.671   2.556   7.652  1.00  0.00           N  
ATOM   1646  C8    G B   4     -18.922   1.205   7.653  1.00  0.00           C  
ATOM   1647  N7    G B   4     -19.077   0.685   6.461  1.00  0.00           N  
ATOM   1648  C5    G B   4     -18.892   1.779   5.603  1.00  0.00           C  
ATOM   1649  C6    G B   4     -18.926   1.879   4.167  1.00  0.00           C  
ATOM   1650  O6    G B   4     -19.132   0.995   3.337  1.00  0.00           O  
ATOM   1651  N1    G B   4     -18.704   3.157   3.691  1.00  0.00           N  
ATOM   1652  C2    G B   4     -18.492   4.224   4.500  1.00  0.00           C  
ATOM   1653  N2    G B   4     -18.340   5.388   3.934  1.00  0.00           N  
ATOM   1654  N3    G B   4     -18.462   4.187   5.831  1.00  0.00           N  
ATOM   1655  C4    G B   4     -18.655   2.926   6.328  1.00  0.00           C  
ATOM   1656  H5'   G B   4     -16.428   1.626  11.399  1.00  0.00           H  
ATOM   1657 H5''   G B   4     -17.612   2.025  12.649  1.00  0.00           H  
ATOM   1658  H4'   G B   4     -17.016   4.012  11.427  1.00  0.00           H  
ATOM   1659  H3'   G B   4     -19.649   3.311  11.913  1.00  0.00           H  
ATOM   1660  H2'   G B   4     -20.039   2.284   9.841  1.00  0.00           H  
ATOM   1661 HO2'   G B   4     -20.775   4.991   9.740  1.00  0.00           H  
ATOM   1662  H1'   G B   4     -18.550   4.507   8.428  1.00  0.00           H  
ATOM   1663  H8    G B   4     -18.989   0.632   8.570  1.00  0.00           H  
ATOM   1664  H1    G B   4     -18.729   3.293   2.700  1.00  0.00           H  
ATOM   1665  H21   G B   4     -18.338   5.498   2.922  1.00  0.00           H  
ATOM   1666  H22   G B   4     -18.163   6.171   4.552  1.00  0.00           H  
ATOM   1667  P     A B   5     -18.878   6.019  12.487  1.00  0.00           P  
ATOM   1668  OP1   A B   5     -19.034   5.123  13.658  1.00  0.00           O  
ATOM   1669  OP2   A B   5     -19.627   7.297  12.455  1.00  0.00           O  
ATOM   1670  O5'   A B   5     -17.319   6.343  12.302  1.00  0.00           O  
ATOM   1671  C5'   A B   5     -16.855   7.080  11.183  1.00  0.00           C  
ATOM   1672  C4'   A B   5     -15.383   7.481  11.381  1.00  0.00           C  
ATOM   1673  O4'   A B   5     -14.629   7.199  10.204  1.00  0.00           O  
ATOM   1674  C3'   A B   5     -15.225   8.983  11.671  1.00  0.00           C  
ATOM   1675  O3'   A B   5     -14.013   9.283  12.361  1.00  0.00           O  
ATOM   1676  C2'   A B   5     -15.136   9.510  10.237  1.00  0.00           C  
ATOM   1677  O2'   A B   5     -14.572  10.813  10.156  1.00  0.00           O  
ATOM   1678  C1'   A B   5     -14.257   8.434   9.600  1.00  0.00           C  
ATOM   1679  N9    A B   5     -14.385   8.419   8.127  1.00  0.00           N  
ATOM   1680  C8    A B   5     -13.448   8.816   7.209  1.00  0.00           C  
ATOM   1681  N7    A B   5     -13.873   8.829   5.969  1.00  0.00           N  
ATOM   1682  C5    A B   5     -15.197   8.369   6.088  1.00  0.00           C  
ATOM   1683  C6    A B   5     -16.267   8.120   5.187  1.00  0.00           C  
ATOM   1684  N6    A B   5     -16.229   8.300   3.879  1.00  0.00           N  
ATOM   1685  N1    A B   5     -17.438   7.646   5.616  1.00  0.00           N  
ATOM   1686  C2    A B   5     -17.578   7.425   6.919  1.00  0.00           C  
ATOM   1687  N3    A B   5     -16.694   7.646   7.879  1.00  0.00           N  
ATOM   1688  C4    A B   5     -15.507   8.109   7.398  1.00  0.00           C  
ATOM   1689  H5'   A B   5     -17.466   7.971  11.041  1.00  0.00           H  
ATOM   1690 H5''   A B   5     -16.943   6.456  10.293  1.00  0.00           H  
ATOM   1691  H4'   A B   5     -14.992   6.894  12.204  1.00  0.00           H  
ATOM   1692  H3'   A B   5     -16.094   9.400  12.185  1.00  0.00           H  
ATOM   1693  H2'   A B   5     -16.126   9.501   9.781  1.00  0.00           H  
ATOM   1694 HO2'   A B   5     -13.924  10.898  10.879  1.00  0.00           H  
ATOM   1695  H1'   A B   5     -13.226   8.664   9.856  1.00  0.00           H  
ATOM   1696  H8    A B   5     -12.445   9.095   7.501  1.00  0.00           H  
ATOM   1697  H61   A B   5     -17.057   8.115   3.344  1.00  0.00           H  
ATOM   1698  H62   A B   5     -15.365   8.569   3.421  1.00  0.00           H  
ATOM   1699  H2    A B   5     -18.520   7.018   7.262  1.00  0.00           H  
ATOM   1700  P     A B   6     -13.908   9.252  13.959  1.00  0.00           P  
ATOM   1701  OP1   A B   6     -15.129   8.629  14.526  1.00  0.00           O  
ATOM   1702  OP2   A B   6     -13.522  10.612  14.407  1.00  0.00           O  
ATOM   1703  O5'   A B   6     -12.652   8.278  14.219  1.00  0.00           O  
ATOM   1704  C5'   A B   6     -12.818   6.888  14.450  1.00  0.00           C  
ATOM   1705  C4'   A B   6     -11.492   6.119  14.605  1.00  0.00           C  
ATOM   1706  O4'   A B   6     -10.985   5.729  13.327  1.00  0.00           O  
ATOM   1707  C3'   A B   6     -10.378   6.891  15.327  1.00  0.00           C  
ATOM   1708  O3'   A B   6      -9.584   5.982  16.092  1.00  0.00           O  
ATOM   1709  C2'   A B   6      -9.605   7.493  14.146  1.00  0.00           C  
ATOM   1710  O2'   A B   6      -8.232   7.758  14.429  1.00  0.00           O  
ATOM   1711  C1'   A B   6      -9.789   6.450  13.036  1.00  0.00           C  
ATOM   1712  N9    A B   6      -9.931   7.110  11.720  1.00  0.00           N  
ATOM   1713  C8    A B   6     -10.986   7.880  11.300  1.00  0.00           C  
ATOM   1714  N7    A B   6     -10.840   8.407  10.117  1.00  0.00           N  
ATOM   1715  C5    A B   6      -9.593   7.914   9.712  1.00  0.00           C  
ATOM   1716  C6    A B   6      -8.824   8.037   8.533  1.00  0.00           C  
ATOM   1717  N6    A B   6      -9.173   8.752   7.486  1.00  0.00           N  
ATOM   1718  N1    A B   6      -7.636   7.449   8.416  1.00  0.00           N  
ATOM   1719  C2    A B   6      -7.204   6.718   9.430  1.00  0.00           C  
ATOM   1720  N3    A B   6      -7.803   6.503  10.603  1.00  0.00           N  
ATOM   1721  C4    A B   6      -9.018   7.131  10.681  1.00  0.00           C  
ATOM   1722  H5'   A B   6     -13.385   6.440  13.633  1.00  0.00           H  
ATOM   1723 H5''   A B   6     -13.393   6.756  15.369  1.00  0.00           H  
ATOM   1724  H4'   A B   6     -11.725   5.234  15.192  1.00  0.00           H  
ATOM   1725  H3'   A B   6     -10.792   7.673  15.968  1.00  0.00           H  
ATOM   1726 HO3'   A B   6      -8.973   6.503  16.648  1.00  0.00           H  
ATOM   1727  H2'   A B   6     -10.105   8.420  13.857  1.00  0.00           H  
ATOM   1728 HO2'   A B   6      -7.856   6.981  14.883  1.00  0.00           H  
ATOM   1729  H1'   A B   6      -8.936   5.768  13.026  1.00  0.00           H  
ATOM   1730  H8    A B   6     -11.867   8.030  11.907  1.00  0.00           H  
ATOM   1731  H61   A B   6      -8.556   8.784   6.693  1.00  0.00           H  
ATOM   1732  H62   A B   6      -9.982   9.354   7.565  1.00  0.00           H  
ATOM   1733  H2    A B   6      -6.244   6.240   9.251  1.00  0.00           H  
TER    1734        A B   6                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 103     -30.814  20.854  14.904  1.00  0.00           N  
ATOM      2  CA  GLY A 103     -29.706  19.872  14.893  1.00  0.00           C  
ATOM      3  C   GLY A 103     -28.461  20.421  14.209  1.00  0.00           C  
ATOM      4  O   GLY A 103     -28.506  21.458  13.547  1.00  0.00           O  
ATOM      5  H1  GLY A 103     -30.537  21.685  15.403  1.00  0.00           H  
ATOM      6  H2  GLY A 103     -31.056  21.112  13.960  1.00  0.00           H  
ATOM      7  H3  GLY A 103     -31.625  20.460  15.353  1.00  0.00           H  
ATOM      8  HA2 GLY A 103     -29.451  19.604  15.918  1.00  0.00           H  
ATOM      9  HA3 GLY A 103     -30.022  18.974  14.363  1.00  0.00           H  
ATOM     10  N   SER A 104     -27.333  19.725  14.350  1.00  0.00           N  
ATOM     11  CA  SER A 104     -26.023  20.102  13.788  1.00  0.00           C  
ATOM     12  C   SER A 104     -25.048  18.907  13.799  1.00  0.00           C  
ATOM     13  O   SER A 104     -25.177  17.988  14.612  1.00  0.00           O  
ATOM     14  CB  SER A 104     -25.425  21.282  14.577  1.00  0.00           C  
ATOM     15  OG  SER A 104     -24.196  21.724  14.011  1.00  0.00           O  
ATOM     16  H   SER A 104     -27.354  18.868  14.890  1.00  0.00           H  
ATOM     17  HA  SER A 104     -26.151  20.421  12.752  1.00  0.00           H  
ATOM     18  HB2 SER A 104     -26.133  22.112  14.572  1.00  0.00           H  
ATOM     19  HB3 SER A 104     -25.260  20.974  15.611  1.00  0.00           H  
ATOM     20  HG  SER A 104     -23.923  22.550  14.462  1.00  0.00           H  
ATOM     21  N   SER A 105     -24.051  18.914  12.913  1.00  0.00           N  
ATOM     22  CA  SER A 105     -22.932  17.957  12.908  1.00  0.00           C  
ATOM     23  C   SER A 105     -21.839  18.292  13.943  1.00  0.00           C  
ATOM     24  O   SER A 105     -21.008  17.437  14.263  1.00  0.00           O  
ATOM     25  CB  SER A 105     -22.329  17.903  11.494  1.00  0.00           C  
ATOM     26  OG  SER A 105     -21.990  19.205  11.021  1.00  0.00           O  
ATOM     27  H   SER A 105     -23.961  19.702  12.282  1.00  0.00           H  
ATOM     28  HA  SER A 105     -23.300  16.959  13.150  1.00  0.00           H  
ATOM     29  HB2 SER A 105     -21.439  17.274  11.504  1.00  0.00           H  
ATOM     30  HB3 SER A 105     -23.060  17.457  10.818  1.00  0.00           H  
ATOM     31  HG  SER A 105     -21.627  19.129  10.114  1.00  0.00           H  
ATOM     32  N   GLY A 106     -21.834  19.518  14.492  1.00  0.00           N  
ATOM     33  CA  GLY A 106     -20.904  19.973  15.533  1.00  0.00           C  
ATOM     34  C   GLY A 106     -19.462  20.029  15.027  1.00  0.00           C  
ATOM     35  O   GLY A 106     -19.039  21.023  14.437  1.00  0.00           O  
ATOM     36  H   GLY A 106     -22.547  20.170  14.182  1.00  0.00           H  
ATOM     37  HA2 GLY A 106     -21.189  20.967  15.877  1.00  0.00           H  
ATOM     38  HA3 GLY A 106     -20.947  19.284  16.379  1.00  0.00           H  
ATOM     39  N   SER A 107     -18.725  18.942  15.250  1.00  0.00           N  
ATOM     40  CA  SER A 107     -17.318  18.759  14.854  1.00  0.00           C  
ATOM     41  C   SER A 107     -17.074  17.425  14.111  1.00  0.00           C  
ATOM     42  O   SER A 107     -15.925  17.012  13.937  1.00  0.00           O  
ATOM     43  CB  SER A 107     -16.410  18.869  16.094  1.00  0.00           C  
ATOM     44  OG  SER A 107     -16.553  20.123  16.758  1.00  0.00           O  
ATOM     45  H   SER A 107     -19.178  18.178  15.730  1.00  0.00           H  
ATOM     46  HA  SER A 107     -17.026  19.551  14.162  1.00  0.00           H  
ATOM     47  HB2 SER A 107     -16.656  18.062  16.788  1.00  0.00           H  
ATOM     48  HB3 SER A 107     -15.369  18.752  15.787  1.00  0.00           H  
ATOM     49  HG  SER A 107     -15.960  20.137  17.538  1.00  0.00           H  
ATOM     50  N   SER A 108     -18.126  16.722  13.664  1.00  0.00           N  
ATOM     51  CA  SER A 108     -18.025  15.393  13.035  1.00  0.00           C  
ATOM     52  C   SER A 108     -19.119  15.188  11.971  1.00  0.00           C  
ATOM     53  O   SER A 108     -20.306  15.060  12.286  1.00  0.00           O  
ATOM     54  CB  SER A 108     -18.079  14.315  14.129  1.00  0.00           C  
ATOM     55  OG  SER A 108     -17.754  13.026  13.625  1.00  0.00           O  
ATOM     56  H   SER A 108     -19.062  17.091  13.815  1.00  0.00           H  
ATOM     57  HA  SER A 108     -17.058  15.296  12.541  1.00  0.00           H  
ATOM     58  HB2 SER A 108     -17.357  14.575  14.906  1.00  0.00           H  
ATOM     59  HB3 SER A 108     -19.073  14.297  14.579  1.00  0.00           H  
ATOM     60  HG  SER A 108     -17.448  12.483  14.381  1.00  0.00           H  
ATOM     61  N   GLY A 109     -18.725  15.185  10.688  1.00  0.00           N  
ATOM     62  CA  GLY A 109     -19.645  15.161   9.541  1.00  0.00           C  
ATOM     63  C   GLY A 109     -20.293  13.795   9.324  1.00  0.00           C  
ATOM     64  O   GLY A 109     -19.615  12.766   9.371  1.00  0.00           O  
ATOM     65  H   GLY A 109     -17.738  15.274  10.490  1.00  0.00           H  
ATOM     66  HA2 GLY A 109     -20.435  15.896   9.698  1.00  0.00           H  
ATOM     67  HA3 GLY A 109     -19.104  15.415   8.629  1.00  0.00           H  
ATOM     68  N   ASN A 110     -21.599  13.783   9.041  1.00  0.00           N  
ATOM     69  CA  ASN A 110     -22.371  12.565   8.761  1.00  0.00           C  
ATOM     70  C   ASN A 110     -21.758  11.760   7.596  1.00  0.00           C  
ATOM     71  O   ASN A 110     -21.324  12.341   6.596  1.00  0.00           O  
ATOM     72  CB  ASN A 110     -23.832  12.939   8.458  1.00  0.00           C  
ATOM     73  CG  ASN A 110     -24.540  13.573   9.655  1.00  0.00           C  
ATOM     74  OD1 ASN A 110     -24.557  13.029  10.754  1.00  0.00           O  
ATOM     75  ND2 ASN A 110     -25.142  14.737   9.482  1.00  0.00           N  
ATOM     76  H   ASN A 110     -22.081  14.669   9.000  1.00  0.00           H  
ATOM     77  HA  ASN A 110     -22.354  11.936   9.652  1.00  0.00           H  
ATOM     78  HB2 ASN A 110     -23.859  13.622   7.606  1.00  0.00           H  
ATOM     79  HB3 ASN A 110     -24.385  12.041   8.179  1.00  0.00           H  
ATOM     80 HD21 ASN A 110     -25.147  15.182   8.576  1.00  0.00           H  
ATOM     81 HD22 ASN A 110     -25.623  15.157  10.264  1.00  0.00           H  
ATOM     82  N   ARG A 111     -21.700  10.427   7.731  1.00  0.00           N  
ATOM     83  CA  ARG A 111     -20.960   9.552   6.808  1.00  0.00           C  
ATOM     84  C   ARG A 111     -21.739   9.368   5.490  1.00  0.00           C  
ATOM     85  O   ARG A 111     -22.574   8.470   5.357  1.00  0.00           O  
ATOM     86  CB  ARG A 111     -20.593   8.198   7.466  1.00  0.00           C  
ATOM     87  CG  ARG A 111     -20.184   8.214   8.951  1.00  0.00           C  
ATOM     88  CD  ARG A 111     -19.025   9.141   9.338  1.00  0.00           C  
ATOM     89  NE  ARG A 111     -18.744   8.989  10.776  1.00  0.00           N  
ATOM     90  CZ  ARG A 111     -18.538   9.927  11.691  1.00  0.00           C  
ATOM     91  NH1 ARG A 111     -18.492  11.213  11.428  1.00  0.00           N  
ATOM     92  NH2 ARG A 111     -18.381   9.537  12.933  1.00  0.00           N  
ATOM     93  H   ARG A 111     -22.122  10.008   8.546  1.00  0.00           H  
ATOM     94  HA  ARG A 111     -20.024  10.060   6.568  1.00  0.00           H  
ATOM     95  HB2 ARG A 111     -21.449   7.525   7.399  1.00  0.00           H  
ATOM     96  HB3 ARG A 111     -19.784   7.748   6.888  1.00  0.00           H  
ATOM     97  HG2 ARG A 111     -21.054   8.488   9.548  1.00  0.00           H  
ATOM     98  HG3 ARG A 111     -19.906   7.196   9.225  1.00  0.00           H  
ATOM     99  HD2 ARG A 111     -18.139   8.869   8.763  1.00  0.00           H  
ATOM    100  HD3 ARG A 111     -19.292  10.171   9.105  1.00  0.00           H  
ATOM    101  HE  ARG A 111     -18.754   8.040  11.145  1.00  0.00           H  
ATOM    102 HH11 ARG A 111     -18.671  11.560  10.496  1.00  0.00           H  
ATOM    103 HH12 ARG A 111     -18.290  11.877  12.167  1.00  0.00           H  
ATOM    104 HH21 ARG A 111     -18.411   8.535  13.122  1.00  0.00           H  
ATOM    105 HH22 ARG A 111     -18.231  10.198  13.675  1.00  0.00           H  
ATOM    106  N   ALA A 112     -21.480  10.248   4.524  1.00  0.00           N  
ATOM    107  CA  ALA A 112     -22.214  10.384   3.261  1.00  0.00           C  
ATOM    108  C   ALA A 112     -21.366  11.113   2.201  1.00  0.00           C  
ATOM    109  O   ALA A 112     -20.455  11.867   2.547  1.00  0.00           O  
ATOM    110  CB  ALA A 112     -23.526  11.139   3.538  1.00  0.00           C  
ATOM    111  H   ALA A 112     -20.814  10.977   4.740  1.00  0.00           H  
ATOM    112  HA  ALA A 112     -22.466   9.391   2.881  1.00  0.00           H  
ATOM    113  HB1 ALA A 112     -24.136  10.587   4.256  1.00  0.00           H  
ATOM    114  HB2 ALA A 112     -23.310  12.131   3.940  1.00  0.00           H  
ATOM    115  HB3 ALA A 112     -24.095  11.250   2.613  1.00  0.00           H  
ATOM    116  N   ASN A 113     -21.685  10.893   0.920  1.00  0.00           N  
ATOM    117  CA  ASN A 113     -21.065  11.551  -0.261  1.00  0.00           C  
ATOM    118  C   ASN A 113     -19.526  11.760  -0.144  1.00  0.00           C  
ATOM    119  O   ASN A 113     -19.058  12.908  -0.142  1.00  0.00           O  
ATOM    120  CB  ASN A 113     -21.819  12.869  -0.536  1.00  0.00           C  
ATOM    121  CG  ASN A 113     -23.305  12.663  -0.825  1.00  0.00           C  
ATOM    122  OD1 ASN A 113     -23.707  11.747  -1.533  1.00  0.00           O  
ATOM    123  ND2 ASN A 113     -24.168  13.506  -0.284  1.00  0.00           N  
ATOM    124  H   ASN A 113     -22.477  10.279   0.764  1.00  0.00           H  
ATOM    125  HA  ASN A 113     -21.196  10.926  -1.150  1.00  0.00           H  
ATOM    126  HB2 ASN A 113     -21.706  13.530   0.325  1.00  0.00           H  
ATOM    127  HB3 ASN A 113     -21.379  13.367  -1.401  1.00  0.00           H  
ATOM    128 HD21 ASN A 113     -23.844  14.266   0.297  1.00  0.00           H  
ATOM    129 HD22 ASN A 113     -25.153  13.382  -0.469  1.00  0.00           H  
ATOM    130  N   PRO A 114     -18.731  10.673  -0.027  1.00  0.00           N  
ATOM    131  CA  PRO A 114     -17.282  10.745   0.151  1.00  0.00           C  
ATOM    132  C   PRO A 114     -16.602  11.261  -1.125  1.00  0.00           C  
ATOM    133  O   PRO A 114     -16.918  10.824  -2.232  1.00  0.00           O  
ATOM    134  CB  PRO A 114     -16.847   9.322   0.513  1.00  0.00           C  
ATOM    135  CG  PRO A 114     -17.888   8.443  -0.177  1.00  0.00           C  
ATOM    136  CD  PRO A 114     -19.159   9.279  -0.068  1.00  0.00           C  
ATOM    137  HA  PRO A 114     -17.047  11.412   0.980  1.00  0.00           H  
ATOM    138  HB2 PRO A 114     -15.842   9.096   0.165  1.00  0.00           H  
ATOM    139  HB3 PRO A 114     -16.914   9.184   1.594  1.00  0.00           H  
ATOM    140  HG2 PRO A 114     -17.623   8.303  -1.226  1.00  0.00           H  
ATOM    141  HG3 PRO A 114     -18.003   7.484   0.325  1.00  0.00           H  
ATOM    142  HD2 PRO A 114     -19.812   9.082  -0.919  1.00  0.00           H  
ATOM    143  HD3 PRO A 114     -19.665   9.027   0.863  1.00  0.00           H  
ATOM    144  N   ASP A 115     -15.671  12.206  -0.968  1.00  0.00           N  
ATOM    145  CA  ASP A 115     -15.016  12.912  -2.078  1.00  0.00           C  
ATOM    146  C   ASP A 115     -13.645  12.282  -2.430  1.00  0.00           C  
ATOM    147  O   ASP A 115     -12.856  12.030  -1.510  1.00  0.00           O  
ATOM    148  CB  ASP A 115     -14.871  14.392  -1.712  1.00  0.00           C  
ATOM    149  CG  ASP A 115     -14.335  15.240  -2.876  1.00  0.00           C  
ATOM    150  OD1 ASP A 115     -15.106  15.496  -3.831  1.00  0.00           O  
ATOM    151  OD2 ASP A 115     -13.157  15.664  -2.822  1.00  0.00           O  
ATOM    152  H   ASP A 115     -15.432  12.501  -0.031  1.00  0.00           H  
ATOM    153  HA  ASP A 115     -15.686  12.877  -2.932  1.00  0.00           H  
ATOM    154  HB2 ASP A 115     -15.853  14.775  -1.433  1.00  0.00           H  
ATOM    155  HB3 ASP A 115     -14.207  14.481  -0.853  1.00  0.00           H  
ATOM    156  N   PRO A 116     -13.347  12.033  -3.724  1.00  0.00           N  
ATOM    157  CA  PRO A 116     -12.121  11.383  -4.181  1.00  0.00           C  
ATOM    158  C   PRO A 116     -10.841  12.028  -3.644  1.00  0.00           C  
ATOM    159  O   PRO A 116     -10.606  13.223  -3.824  1.00  0.00           O  
ATOM    160  CB  PRO A 116     -12.169  11.407  -5.711  1.00  0.00           C  
ATOM    161  CG  PRO A 116     -13.664  11.410  -6.007  1.00  0.00           C  
ATOM    162  CD  PRO A 116     -14.234  12.241  -4.859  1.00  0.00           C  
ATOM    163  HA  PRO A 116     -12.162  10.347  -3.861  1.00  0.00           H  
ATOM    164  HB2 PRO A 116     -11.724  12.326  -6.097  1.00  0.00           H  
ATOM    165  HB3 PRO A 116     -11.676  10.534  -6.138  1.00  0.00           H  
ATOM    166  HG2 PRO A 116     -13.887  11.854  -6.978  1.00  0.00           H  
ATOM    167  HG3 PRO A 116     -14.053  10.392  -5.952  1.00  0.00           H  
ATOM    168  HD2 PRO A 116     -14.235  13.299  -5.117  1.00  0.00           H  
ATOM    169  HD3 PRO A 116     -15.249  11.910  -4.638  1.00  0.00           H  
ATOM    170  N   ASN A 117     -10.001  11.207  -3.008  1.00  0.00           N  
ATOM    171  CA  ASN A 117      -8.695  11.585  -2.458  1.00  0.00           C  
ATOM    172  C   ASN A 117      -7.796  10.351  -2.236  1.00  0.00           C  
ATOM    173  O   ASN A 117      -8.260   9.210  -2.296  1.00  0.00           O  
ATOM    174  CB  ASN A 117      -8.864  12.431  -1.181  1.00  0.00           C  
ATOM    175  CG  ASN A 117      -9.274  11.626   0.046  1.00  0.00           C  
ATOM    176  OD1 ASN A 117      -8.426  11.146   0.790  1.00  0.00           O  
ATOM    177  ND2 ASN A 117     -10.559  11.491   0.304  1.00  0.00           N  
ATOM    178  H   ASN A 117     -10.260  10.233  -2.919  1.00  0.00           H  
ATOM    179  HA  ASN A 117      -8.197  12.215  -3.197  1.00  0.00           H  
ATOM    180  HB2 ASN A 117      -7.914  12.919  -0.959  1.00  0.00           H  
ATOM    181  HB3 ASN A 117      -9.594  13.223  -1.352  1.00  0.00           H  
ATOM    182 HD21 ASN A 117     -11.253  11.858  -0.339  1.00  0.00           H  
ATOM    183 HD22 ASN A 117     -10.850  11.094   1.190  1.00  0.00           H  
ATOM    184  N   CYS A 118      -6.503  10.579  -1.984  1.00  0.00           N  
ATOM    185  CA  CYS A 118      -5.470   9.536  -1.916  1.00  0.00           C  
ATOM    186  C   CYS A 118      -5.631   8.528  -0.758  1.00  0.00           C  
ATOM    187  O   CYS A 118      -4.997   7.474  -0.790  1.00  0.00           O  
ATOM    188  CB  CYS A 118      -4.098  10.227  -1.846  1.00  0.00           C  
ATOM    189  SG  CYS A 118      -3.839  11.295  -3.294  1.00  0.00           S  
ATOM    190  H   CYS A 118      -6.185  11.539  -1.966  1.00  0.00           H  
ATOM    191  HA  CYS A 118      -5.510   8.949  -2.836  1.00  0.00           H  
ATOM    192  HB2 CYS A 118      -4.021  10.819  -0.931  1.00  0.00           H  
ATOM    193  HB3 CYS A 118      -3.316   9.466  -1.821  1.00  0.00           H  
ATOM    194  HG  CYS A 118      -2.616  11.742  -2.958  1.00  0.00           H  
ATOM    195  N   CYS A 119      -6.461   8.814   0.252  1.00  0.00           N  
ATOM    196  CA  CYS A 119      -6.715   7.916   1.378  1.00  0.00           C  
ATOM    197  C   CYS A 119      -8.118   7.287   1.279  1.00  0.00           C  
ATOM    198  O   CYS A 119      -9.131   7.994   1.233  1.00  0.00           O  
ATOM    199  CB  CYS A 119      -6.460   8.689   2.681  1.00  0.00           C  
ATOM    200  SG  CYS A 119      -6.772   7.615   4.114  1.00  0.00           S  
ATOM    201  H   CYS A 119      -6.985   9.681   0.216  1.00  0.00           H  
ATOM    202  HA  CYS A 119      -5.993   7.103   1.352  1.00  0.00           H  
ATOM    203  HB2 CYS A 119      -5.424   9.032   2.708  1.00  0.00           H  
ATOM    204  HB3 CYS A 119      -7.106   9.565   2.723  1.00  0.00           H  
ATOM    205  HG  CYS A 119      -5.679   6.844   3.993  1.00  0.00           H  
ATOM    206  N   LEU A 120      -8.172   5.953   1.270  1.00  0.00           N  
ATOM    207  CA  LEU A 120      -9.394   5.143   1.301  1.00  0.00           C  
ATOM    208  C   LEU A 120      -9.629   4.562   2.694  1.00  0.00           C  
ATOM    209  O   LEU A 120      -8.670   4.246   3.399  1.00  0.00           O  
ATOM    210  CB  LEU A 120      -9.284   3.966   0.312  1.00  0.00           C  
ATOM    211  CG  LEU A 120      -9.049   4.325  -1.164  1.00  0.00           C  
ATOM    212  CD1 LEU A 120      -9.102   3.034  -1.990  1.00  0.00           C  
ATOM    213  CD2 LEU A 120     -10.091   5.326  -1.676  1.00  0.00           C  
ATOM    214  H   LEU A 120      -7.292   5.458   1.341  1.00  0.00           H  
ATOM    215  HA  LEU A 120     -10.258   5.756   1.041  1.00  0.00           H  
ATOM    216  HB2 LEU A 120      -8.470   3.314   0.637  1.00  0.00           H  
ATOM    217  HB3 LEU A 120     -10.209   3.389   0.378  1.00  0.00           H  
ATOM    218  HG  LEU A 120      -8.057   4.764  -1.273  1.00  0.00           H  
ATOM    219 HD11 LEU A 120      -8.403   2.302  -1.587  1.00  0.00           H  
ATOM    220 HD12 LEU A 120     -10.106   2.611  -1.969  1.00  0.00           H  
ATOM    221 HD13 LEU A 120      -8.824   3.250  -3.018  1.00  0.00           H  
ATOM    222 HD21 LEU A 120      -9.979   5.461  -2.750  1.00  0.00           H  
ATOM    223 HD22 LEU A 120     -11.099   4.964  -1.464  1.00  0.00           H  
ATOM    224 HD23 LEU A 120      -9.941   6.289  -1.192  1.00  0.00           H  
ATOM    225  N   GLY A 121     -10.901   4.371   3.045  1.00  0.00           N  
ATOM    226  CA  GLY A 121     -11.370   3.611   4.203  1.00  0.00           C  
ATOM    227  C   GLY A 121     -11.919   2.258   3.759  1.00  0.00           C  
ATOM    228  O   GLY A 121     -12.559   2.166   2.714  1.00  0.00           O  
ATOM    229  H   GLY A 121     -11.608   4.633   2.367  1.00  0.00           H  
ATOM    230  HA2 GLY A 121     -10.558   3.444   4.908  1.00  0.00           H  
ATOM    231  HA3 GLY A 121     -12.181   4.146   4.695  1.00  0.00           H  
ATOM    232  N   VAL A 122     -11.668   1.226   4.559  1.00  0.00           N  
ATOM    233  CA  VAL A 122     -11.974  -0.188   4.290  1.00  0.00           C  
ATOM    234  C   VAL A 122     -12.617  -0.771   5.550  1.00  0.00           C  
ATOM    235  O   VAL A 122     -12.055  -0.649   6.638  1.00  0.00           O  
ATOM    236  CB  VAL A 122     -10.701  -0.991   3.925  1.00  0.00           C  
ATOM    237  CG1 VAL A 122     -11.061  -2.427   3.506  1.00  0.00           C  
ATOM    238  CG2 VAL A 122      -9.885  -0.335   2.796  1.00  0.00           C  
ATOM    239  H   VAL A 122     -11.161   1.427   5.422  1.00  0.00           H  
ATOM    240  HA  VAL A 122     -12.677  -0.249   3.460  1.00  0.00           H  
ATOM    241  HB  VAL A 122     -10.058  -1.045   4.805  1.00  0.00           H  
ATOM    242 HG11 VAL A 122     -11.626  -2.924   4.294  1.00  0.00           H  
ATOM    243 HG12 VAL A 122     -11.667  -2.420   2.602  1.00  0.00           H  
ATOM    244 HG13 VAL A 122     -10.151  -2.998   3.317  1.00  0.00           H  
ATOM    245 HG21 VAL A 122      -9.020  -0.956   2.562  1.00  0.00           H  
ATOM    246 HG22 VAL A 122     -10.500  -0.222   1.904  1.00  0.00           H  
ATOM    247 HG23 VAL A 122      -9.519   0.644   3.109  1.00  0.00           H  
ATOM    248  N   PHE A 123     -13.785  -1.399   5.412  1.00  0.00           N  
ATOM    249  CA  PHE A 123     -14.645  -1.786   6.535  1.00  0.00           C  
ATOM    250  C   PHE A 123     -15.207  -3.207   6.348  1.00  0.00           C  
ATOM    251  O   PHE A 123     -15.281  -3.709   5.223  1.00  0.00           O  
ATOM    252  CB  PHE A 123     -15.784  -0.753   6.659  1.00  0.00           C  
ATOM    253  CG  PHE A 123     -15.418   0.709   6.408  1.00  0.00           C  
ATOM    254  CD1 PHE A 123     -15.470   1.235   5.101  1.00  0.00           C  
ATOM    255  CD2 PHE A 123     -15.054   1.555   7.471  1.00  0.00           C  
ATOM    256  CE1 PHE A 123     -15.142   2.580   4.858  1.00  0.00           C  
ATOM    257  CE2 PHE A 123     -14.715   2.899   7.229  1.00  0.00           C  
ATOM    258  CZ  PHE A 123     -14.759   3.413   5.921  1.00  0.00           C  
ATOM    259  H   PHE A 123     -14.182  -1.462   4.480  1.00  0.00           H  
ATOM    260  HA  PHE A 123     -14.070  -1.774   7.461  1.00  0.00           H  
ATOM    261  HB2 PHE A 123     -16.559  -1.022   5.948  1.00  0.00           H  
ATOM    262  HB3 PHE A 123     -16.226  -0.842   7.652  1.00  0.00           H  
ATOM    263  HD1 PHE A 123     -15.766   0.604   4.277  1.00  0.00           H  
ATOM    264  HD2 PHE A 123     -15.059   1.181   8.482  1.00  0.00           H  
ATOM    265  HE1 PHE A 123     -15.184   2.972   3.850  1.00  0.00           H  
ATOM    266  HE2 PHE A 123     -14.444   3.544   8.054  1.00  0.00           H  
ATOM    267  HZ  PHE A 123     -14.509   4.448   5.738  1.00  0.00           H  
ATOM    268  N   GLY A 124     -15.598  -3.867   7.445  1.00  0.00           N  
ATOM    269  CA  GLY A 124     -16.097  -5.255   7.444  1.00  0.00           C  
ATOM    270  C   GLY A 124     -14.984  -6.310   7.500  1.00  0.00           C  
ATOM    271  O   GLY A 124     -15.161  -7.422   7.001  1.00  0.00           O  
ATOM    272  H   GLY A 124     -15.502  -3.401   8.341  1.00  0.00           H  
ATOM    273  HA2 GLY A 124     -16.719  -5.406   8.325  1.00  0.00           H  
ATOM    274  HA3 GLY A 124     -16.684  -5.438   6.543  1.00  0.00           H  
ATOM    275  N   LEU A 125     -13.831  -5.960   8.077  1.00  0.00           N  
ATOM    276  CA  LEU A 125     -12.625  -6.792   8.140  1.00  0.00           C  
ATOM    277  C   LEU A 125     -12.732  -7.945   9.149  1.00  0.00           C  
ATOM    278  O   LEU A 125     -13.524  -7.913  10.092  1.00  0.00           O  
ATOM    279  CB  LEU A 125     -11.423  -5.909   8.536  1.00  0.00           C  
ATOM    280  CG  LEU A 125     -11.126  -4.722   7.604  1.00  0.00           C  
ATOM    281  CD1 LEU A 125      -9.938  -3.939   8.167  1.00  0.00           C  
ATOM    282  CD2 LEU A 125     -10.802  -5.190   6.182  1.00  0.00           C  
ATOM    283  H   LEU A 125     -13.793  -5.047   8.514  1.00  0.00           H  
ATOM    284  HA  LEU A 125     -12.445  -7.232   7.158  1.00  0.00           H  
ATOM    285  HB2 LEU A 125     -11.597  -5.524   9.542  1.00  0.00           H  
ATOM    286  HB3 LEU A 125     -10.531  -6.537   8.582  1.00  0.00           H  
ATOM    287  HG  LEU A 125     -11.986  -4.053   7.565  1.00  0.00           H  
ATOM    288 HD11 LEU A 125     -10.164  -3.590   9.174  1.00  0.00           H  
ATOM    289 HD12 LEU A 125      -9.049  -4.569   8.198  1.00  0.00           H  
ATOM    290 HD13 LEU A 125      -9.754  -3.080   7.526  1.00  0.00           H  
ATOM    291 HD21 LEU A 125     -10.439  -4.352   5.591  1.00  0.00           H  
ATOM    292 HD22 LEU A 125     -10.035  -5.964   6.206  1.00  0.00           H  
ATOM    293 HD23 LEU A 125     -11.703  -5.581   5.714  1.00  0.00           H  
ATOM    294  N   SER A 126     -11.877  -8.950   8.972  1.00  0.00           N  
ATOM    295  CA  SER A 126     -11.645  -9.995   9.978  1.00  0.00           C  
ATOM    296  C   SER A 126     -10.734  -9.470  11.106  1.00  0.00           C  
ATOM    297  O   SER A 126      -9.889  -8.594  10.891  1.00  0.00           O  
ATOM    298  CB  SER A 126     -11.012 -11.222   9.313  1.00  0.00           C  
ATOM    299  OG  SER A 126     -10.800 -12.269  10.244  1.00  0.00           O  
ATOM    300  H   SER A 126     -11.231  -8.895   8.196  1.00  0.00           H  
ATOM    301  HA  SER A 126     -12.594 -10.303  10.419  1.00  0.00           H  
ATOM    302  HB2 SER A 126     -11.665 -11.577   8.515  1.00  0.00           H  
ATOM    303  HB3 SER A 126     -10.053 -10.941   8.880  1.00  0.00           H  
ATOM    304  HG  SER A 126     -10.292 -12.970   9.768  1.00  0.00           H  
ATOM    305  N   LEU A 127     -10.867 -10.027  12.318  1.00  0.00           N  
ATOM    306  CA  LEU A 127     -10.015  -9.677  13.465  1.00  0.00           C  
ATOM    307  C   LEU A 127      -8.547 -10.105  13.269  1.00  0.00           C  
ATOM    308  O   LEU A 127      -7.659  -9.582  13.942  1.00  0.00           O  
ATOM    309  CB  LEU A 127     -10.600 -10.286  14.754  1.00  0.00           C  
ATOM    310  CG  LEU A 127     -12.045  -9.859  15.096  1.00  0.00           C  
ATOM    311  CD1 LEU A 127     -12.472 -10.535  16.407  1.00  0.00           C  
ATOM    312  CD2 LEU A 127     -12.192  -8.336  15.234  1.00  0.00           C  
ATOM    313  H   LEU A 127     -11.534 -10.777  12.432  1.00  0.00           H  
ATOM    314  HA  LEU A 127      -9.998  -8.591  13.564  1.00  0.00           H  
ATOM    315  HB2 LEU A 127     -10.570 -11.375  14.665  1.00  0.00           H  
ATOM    316  HB3 LEU A 127      -9.952 -10.008  15.587  1.00  0.00           H  
ATOM    317  HG  LEU A 127     -12.717 -10.200  14.308  1.00  0.00           H  
ATOM    318 HD11 LEU A 127     -12.400 -11.619  16.305  1.00  0.00           H  
ATOM    319 HD12 LEU A 127     -11.831 -10.209  17.227  1.00  0.00           H  
ATOM    320 HD13 LEU A 127     -13.506 -10.276  16.637  1.00  0.00           H  
ATOM    321 HD21 LEU A 127     -13.207  -8.088  15.546  1.00  0.00           H  
ATOM    322 HD22 LEU A 127     -11.488  -7.961  15.977  1.00  0.00           H  
ATOM    323 HD23 LEU A 127     -12.006  -7.847  14.277  1.00  0.00           H  
ATOM    324  N   TYR A 128      -8.289 -11.026  12.334  1.00  0.00           N  
ATOM    325  CA  TYR A 128      -6.966 -11.579  12.014  1.00  0.00           C  
ATOM    326  C   TYR A 128      -6.309 -10.966  10.755  1.00  0.00           C  
ATOM    327  O   TYR A 128      -5.169 -11.316  10.433  1.00  0.00           O  
ATOM    328  CB  TYR A 128      -7.099 -13.106  11.902  1.00  0.00           C  
ATOM    329  CG  TYR A 128      -7.709 -13.761  13.130  1.00  0.00           C  
ATOM    330  CD1 TYR A 128      -6.911 -14.018  14.263  1.00  0.00           C  
ATOM    331  CD2 TYR A 128      -9.082 -14.079  13.158  1.00  0.00           C  
ATOM    332  CE1 TYR A 128      -7.478 -14.590  15.418  1.00  0.00           C  
ATOM    333  CE2 TYR A 128      -9.657 -14.648  14.310  1.00  0.00           C  
ATOM    334  CZ  TYR A 128      -8.856 -14.906  15.446  1.00  0.00           C  
ATOM    335  OH  TYR A 128      -9.416 -15.455  16.560  1.00  0.00           O  
ATOM    336  H   TYR A 128      -9.084 -11.446  11.874  1.00  0.00           H  
ATOM    337  HA  TYR A 128      -6.289 -11.371  12.844  1.00  0.00           H  
ATOM    338  HB2 TYR A 128      -7.708 -13.345  11.030  1.00  0.00           H  
ATOM    339  HB3 TYR A 128      -6.110 -13.537  11.738  1.00  0.00           H  
ATOM    340  HD1 TYR A 128      -5.858 -13.768  14.247  1.00  0.00           H  
ATOM    341  HD2 TYR A 128      -9.701 -13.876  12.293  1.00  0.00           H  
ATOM    342  HE1 TYR A 128      -6.860 -14.782  16.284  1.00  0.00           H  
ATOM    343  HE2 TYR A 128     -10.712 -14.887  14.331  1.00  0.00           H  
ATOM    344  HH  TYR A 128      -8.776 -15.590  17.275  1.00  0.00           H  
ATOM    345  N   THR A 129      -6.988 -10.038  10.059  1.00  0.00           N  
ATOM    346  CA  THR A 129      -6.419  -9.230   8.959  1.00  0.00           C  
ATOM    347  C   THR A 129      -5.335  -8.305   9.517  1.00  0.00           C  
ATOM    348  O   THR A 129      -5.552  -7.684  10.562  1.00  0.00           O  
ATOM    349  CB  THR A 129      -7.526  -8.402   8.285  1.00  0.00           C  
ATOM    350  OG1 THR A 129      -8.519  -9.268   7.782  1.00  0.00           O  
ATOM    351  CG2 THR A 129      -7.017  -7.562   7.112  1.00  0.00           C  
ATOM    352  H   THR A 129      -7.916  -9.796  10.380  1.00  0.00           H  
ATOM    353  HA  THR A 129      -5.965  -9.890   8.219  1.00  0.00           H  
ATOM    354  HB  THR A 129      -7.978  -7.736   9.023  1.00  0.00           H  
ATOM    355  HG1 THR A 129      -8.116  -9.846   7.115  1.00  0.00           H  
ATOM    356 HG21 THR A 129      -7.860  -7.075   6.621  1.00  0.00           H  
ATOM    357 HG22 THR A 129      -6.341  -6.786   7.473  1.00  0.00           H  
ATOM    358 HG23 THR A 129      -6.493  -8.190   6.392  1.00  0.00           H  
ATOM    359  N   THR A 130      -4.191  -8.187   8.827  1.00  0.00           N  
ATOM    360  CA  THR A 130      -3.093  -7.270   9.193  1.00  0.00           C  
ATOM    361  C   THR A 130      -2.887  -6.191   8.138  1.00  0.00           C  
ATOM    362  O   THR A 130      -3.367  -6.292   7.009  1.00  0.00           O  
ATOM    363  CB  THR A 130      -1.778  -8.006   9.481  1.00  0.00           C  
ATOM    364  OG1 THR A 130      -1.176  -8.433   8.281  1.00  0.00           O  
ATOM    365  CG2 THR A 130      -1.938  -9.203  10.420  1.00  0.00           C  
ATOM    366  H   THR A 130      -4.060  -8.759   7.999  1.00  0.00           H  
ATOM    367  HA  THR A 130      -3.367  -6.754  10.114  1.00  0.00           H  
ATOM    368  HB  THR A 130      -1.098  -7.296   9.959  1.00  0.00           H  
ATOM    369  HG1 THR A 130      -1.790  -9.057   7.836  1.00  0.00           H  
ATOM    370 HG21 THR A 130      -0.956  -9.578  10.703  1.00  0.00           H  
ATOM    371 HG22 THR A 130      -2.467  -8.893  11.321  1.00  0.00           H  
ATOM    372 HG23 THR A 130      -2.498 -10.000   9.931  1.00  0.00           H  
ATOM    373  N   GLU A 131      -2.135  -5.153   8.510  1.00  0.00           N  
ATOM    374  CA  GLU A 131      -1.777  -4.050   7.611  1.00  0.00           C  
ATOM    375  C   GLU A 131      -0.946  -4.539   6.411  1.00  0.00           C  
ATOM    376  O   GLU A 131      -1.000  -3.929   5.344  1.00  0.00           O  
ATOM    377  CB  GLU A 131      -0.996  -2.980   8.394  1.00  0.00           C  
ATOM    378  CG  GLU A 131      -1.919  -2.170   9.314  1.00  0.00           C  
ATOM    379  CD  GLU A 131      -1.217  -1.211  10.285  1.00  0.00           C  
ATOM    380  OE1 GLU A 131       0.022  -1.280  10.469  1.00  0.00           O  
ATOM    381  OE2 GLU A 131      -1.950  -0.406  10.908  1.00  0.00           O  
ATOM    382  H   GLU A 131      -1.797  -5.120   9.461  1.00  0.00           H  
ATOM    383  HA  GLU A 131      -2.700  -3.601   7.231  1.00  0.00           H  
ATOM    384  HB2 GLU A 131      -0.210  -3.465   8.973  1.00  0.00           H  
ATOM    385  HB3 GLU A 131      -0.542  -2.293   7.690  1.00  0.00           H  
ATOM    386  HG2 GLU A 131      -2.598  -1.593   8.688  1.00  0.00           H  
ATOM    387  HG3 GLU A 131      -2.506  -2.861   9.905  1.00  0.00           H  
ATOM    388  N   ARG A 132      -0.228  -5.665   6.552  1.00  0.00           N  
ATOM    389  CA  ARG A 132       0.516  -6.312   5.465  1.00  0.00           C  
ATOM    390  C   ARG A 132      -0.428  -6.909   4.418  1.00  0.00           C  
ATOM    391  O   ARG A 132      -0.199  -6.761   3.217  1.00  0.00           O  
ATOM    392  CB  ARG A 132       1.419  -7.438   6.003  1.00  0.00           C  
ATOM    393  CG  ARG A 132       2.505  -6.984   6.995  1.00  0.00           C  
ATOM    394  CD  ARG A 132       2.092  -6.989   8.477  1.00  0.00           C  
ATOM    395  NE  ARG A 132       1.654  -8.326   8.916  1.00  0.00           N  
ATOM    396  CZ  ARG A 132       2.399  -9.301   9.423  1.00  0.00           C  
ATOM    397  NH1 ARG A 132       3.687  -9.154   9.660  1.00  0.00           N  
ATOM    398  NH2 ARG A 132       1.842 -10.460   9.695  1.00  0.00           N  
ATOM    399  H   ARG A 132      -0.272  -6.144   7.440  1.00  0.00           H  
ATOM    400  HA  ARG A 132       1.141  -5.568   4.971  1.00  0.00           H  
ATOM    401  HB2 ARG A 132       0.809  -8.226   6.443  1.00  0.00           H  
ATOM    402  HB3 ARG A 132       1.922  -7.884   5.147  1.00  0.00           H  
ATOM    403  HG2 ARG A 132       3.353  -7.658   6.887  1.00  0.00           H  
ATOM    404  HG3 ARG A 132       2.833  -5.983   6.723  1.00  0.00           H  
ATOM    405  HD2 ARG A 132       2.935  -6.650   9.081  1.00  0.00           H  
ATOM    406  HD3 ARG A 132       1.282  -6.278   8.632  1.00  0.00           H  
ATOM    407  HE  ARG A 132       0.674  -8.539   8.759  1.00  0.00           H  
ATOM    408 HH11 ARG A 132       4.141  -8.280   9.456  1.00  0.00           H  
ATOM    409 HH12 ARG A 132       4.228  -9.914  10.044  1.00  0.00           H  
ATOM    410 HH21 ARG A 132       0.865 -10.614   9.499  1.00  0.00           H  
ATOM    411 HH22 ARG A 132       2.390 -11.214  10.080  1.00  0.00           H  
ATOM    412  N   ASP A 133      -1.507  -7.553   4.866  1.00  0.00           N  
ATOM    413  CA  ASP A 133      -2.503  -8.161   3.980  1.00  0.00           C  
ATOM    414  C   ASP A 133      -3.252  -7.078   3.196  1.00  0.00           C  
ATOM    415  O   ASP A 133      -3.315  -7.124   1.968  1.00  0.00           O  
ATOM    416  CB  ASP A 133      -3.514  -9.013   4.768  1.00  0.00           C  
ATOM    417  CG  ASP A 133      -2.870 -10.116   5.613  1.00  0.00           C  
ATOM    418  OD1 ASP A 133      -2.394 -11.122   5.035  1.00  0.00           O  
ATOM    419  OD2 ASP A 133      -2.871  -9.971   6.858  1.00  0.00           O  
ATOM    420  H   ASP A 133      -1.640  -7.606   5.868  1.00  0.00           H  
ATOM    421  HA  ASP A 133      -1.973  -8.797   3.265  1.00  0.00           H  
ATOM    422  HB2 ASP A 133      -4.103  -8.363   5.417  1.00  0.00           H  
ATOM    423  HB3 ASP A 133      -4.208  -9.470   4.058  1.00  0.00           H  
ATOM    424  N   LEU A 134      -3.746  -6.045   3.887  1.00  0.00           N  
ATOM    425  CA  LEU A 134      -4.378  -4.903   3.227  1.00  0.00           C  
ATOM    426  C   LEU A 134      -3.414  -4.216   2.253  1.00  0.00           C  
ATOM    427  O   LEU A 134      -3.818  -3.916   1.131  1.00  0.00           O  
ATOM    428  CB  LEU A 134      -4.905  -3.922   4.284  1.00  0.00           C  
ATOM    429  CG  LEU A 134      -6.176  -4.389   5.014  1.00  0.00           C  
ATOM    430  CD1 LEU A 134      -6.462  -3.416   6.163  1.00  0.00           C  
ATOM    431  CD2 LEU A 134      -7.397  -4.447   4.082  1.00  0.00           C  
ATOM    432  H   LEU A 134      -3.651  -6.046   4.898  1.00  0.00           H  
ATOM    433  HA  LEU A 134      -5.203  -5.276   2.615  1.00  0.00           H  
ATOM    434  HB2 LEU A 134      -4.117  -3.772   5.021  1.00  0.00           H  
ATOM    435  HB3 LEU A 134      -5.113  -2.961   3.807  1.00  0.00           H  
ATOM    436  HG  LEU A 134      -6.004  -5.380   5.435  1.00  0.00           H  
ATOM    437 HD11 LEU A 134      -5.603  -3.371   6.830  1.00  0.00           H  
ATOM    438 HD12 LEU A 134      -6.657  -2.417   5.768  1.00  0.00           H  
ATOM    439 HD13 LEU A 134      -7.328  -3.757   6.728  1.00  0.00           H  
ATOM    440 HD21 LEU A 134      -8.279  -4.737   4.653  1.00  0.00           H  
ATOM    441 HD22 LEU A 134      -7.571  -3.472   3.627  1.00  0.00           H  
ATOM    442 HD23 LEU A 134      -7.246  -5.187   3.297  1.00  0.00           H  
ATOM    443  N   ARG A 135      -2.129  -4.066   2.606  1.00  0.00           N  
ATOM    444  CA  ARG A 135      -1.120  -3.546   1.678  1.00  0.00           C  
ATOM    445  C   ARG A 135      -0.998  -4.424   0.425  1.00  0.00           C  
ATOM    446  O   ARG A 135      -1.106  -3.891  -0.677  1.00  0.00           O  
ATOM    447  CB  ARG A 135       0.232  -3.345   2.383  1.00  0.00           C  
ATOM    448  CG  ARG A 135       1.180  -2.484   1.534  1.00  0.00           C  
ATOM    449  CD  ARG A 135       2.464  -2.108   2.283  1.00  0.00           C  
ATOM    450  NE  ARG A 135       3.268  -3.294   2.639  1.00  0.00           N  
ATOM    451  CZ  ARG A 135       3.485  -3.791   3.853  1.00  0.00           C  
ATOM    452  NH1 ARG A 135       2.936  -3.277   4.935  1.00  0.00           N  
ATOM    453  NH2 ARG A 135       4.273  -4.835   3.994  1.00  0.00           N  
ATOM    454  H   ARG A 135      -1.848  -4.294   3.554  1.00  0.00           H  
ATOM    455  HA  ARG A 135      -1.468  -2.563   1.352  1.00  0.00           H  
ATOM    456  HB2 ARG A 135       0.071  -2.828   3.327  1.00  0.00           H  
ATOM    457  HB3 ARG A 135       0.690  -4.311   2.591  1.00  0.00           H  
ATOM    458  HG2 ARG A 135       1.441  -3.019   0.622  1.00  0.00           H  
ATOM    459  HG3 ARG A 135       0.669  -1.562   1.255  1.00  0.00           H  
ATOM    460  HD2 ARG A 135       3.062  -1.464   1.635  1.00  0.00           H  
ATOM    461  HD3 ARG A 135       2.205  -1.526   3.168  1.00  0.00           H  
ATOM    462  HE  ARG A 135       3.735  -3.755   1.871  1.00  0.00           H  
ATOM    463 HH11 ARG A 135       2.323  -2.481   4.862  1.00  0.00           H  
ATOM    464 HH12 ARG A 135       3.146  -3.652   5.846  1.00  0.00           H  
ATOM    465 HH21 ARG A 135       4.716  -5.252   3.189  1.00  0.00           H  
ATOM    466 HH22 ARG A 135       4.474  -5.209   4.907  1.00  0.00           H  
ATOM    467  N   GLU A 136      -0.861  -5.754   0.555  1.00  0.00           N  
ATOM    468  CA  GLU A 136      -0.703  -6.639  -0.609  1.00  0.00           C  
ATOM    469  C   GLU A 136      -1.969  -6.723  -1.478  1.00  0.00           C  
ATOM    470  O   GLU A 136      -1.882  -6.901  -2.693  1.00  0.00           O  
ATOM    471  CB  GLU A 136      -0.195  -8.038  -0.203  1.00  0.00           C  
ATOM    472  CG  GLU A 136      -1.221  -9.057   0.286  1.00  0.00           C  
ATOM    473  CD  GLU A 136      -0.582 -10.447   0.436  1.00  0.00           C  
ATOM    474  OE1 GLU A 136       0.161 -10.678   1.418  1.00  0.00           O  
ATOM    475  OE2 GLU A 136      -0.813 -11.320  -0.436  1.00  0.00           O  
ATOM    476  H   GLU A 136      -0.786  -6.157   1.484  1.00  0.00           H  
ATOM    477  HA  GLU A 136       0.077  -6.201  -1.233  1.00  0.00           H  
ATOM    478  HB2 GLU A 136       0.256  -8.471  -1.092  1.00  0.00           H  
ATOM    479  HB3 GLU A 136       0.552  -7.934   0.586  1.00  0.00           H  
ATOM    480  HG2 GLU A 136      -1.605  -8.732   1.241  1.00  0.00           H  
ATOM    481  HG3 GLU A 136      -2.047  -9.112  -0.418  1.00  0.00           H  
ATOM    482  N   VAL A 137      -3.143  -6.572  -0.860  1.00  0.00           N  
ATOM    483  CA  VAL A 137      -4.451  -6.668  -1.522  1.00  0.00           C  
ATOM    484  C   VAL A 137      -4.812  -5.378  -2.276  1.00  0.00           C  
ATOM    485  O   VAL A 137      -5.518  -5.447  -3.280  1.00  0.00           O  
ATOM    486  CB  VAL A 137      -5.527  -7.051  -0.482  1.00  0.00           C  
ATOM    487  CG1 VAL A 137      -6.973  -6.940  -0.989  1.00  0.00           C  
ATOM    488  CG2 VAL A 137      -5.292  -8.503  -0.024  1.00  0.00           C  
ATOM    489  H   VAL A 137      -3.132  -6.524   0.160  1.00  0.00           H  
ATOM    490  HA  VAL A 137      -4.389  -7.475  -2.255  1.00  0.00           H  
ATOM    491  HB  VAL A 137      -5.426  -6.389   0.380  1.00  0.00           H  
ATOM    492 HG11 VAL A 137      -7.230  -5.898  -1.183  1.00  0.00           H  
ATOM    493 HG12 VAL A 137      -7.079  -7.515  -1.907  1.00  0.00           H  
ATOM    494 HG13 VAL A 137      -7.663  -7.325  -0.237  1.00  0.00           H  
ATOM    495 HG21 VAL A 137      -5.869  -8.687   0.879  1.00  0.00           H  
ATOM    496 HG22 VAL A 137      -5.594  -9.200  -0.806  1.00  0.00           H  
ATOM    497 HG23 VAL A 137      -4.241  -8.682   0.202  1.00  0.00           H  
ATOM    498  N   PHE A 138      -4.308  -4.216  -1.835  1.00  0.00           N  
ATOM    499  CA  PHE A 138      -4.569  -2.923  -2.470  1.00  0.00           C  
ATOM    500  C   PHE A 138      -3.415  -2.435  -3.371  1.00  0.00           C  
ATOM    501  O   PHE A 138      -3.668  -1.669  -4.300  1.00  0.00           O  
ATOM    502  CB  PHE A 138      -4.964  -1.891  -1.396  1.00  0.00           C  
ATOM    503  CG  PHE A 138      -6.404  -1.997  -0.907  1.00  0.00           C  
ATOM    504  CD1 PHE A 138      -6.828  -3.091  -0.126  1.00  0.00           C  
ATOM    505  CD2 PHE A 138      -7.336  -0.994  -1.245  1.00  0.00           C  
ATOM    506  CE1 PHE A 138      -8.166  -3.190   0.297  1.00  0.00           C  
ATOM    507  CE2 PHE A 138      -8.674  -1.090  -0.822  1.00  0.00           C  
ATOM    508  CZ  PHE A 138      -9.090  -2.192  -0.056  1.00  0.00           C  
ATOM    509  H   PHE A 138      -3.773  -4.216  -0.975  1.00  0.00           H  
ATOM    510  HA  PHE A 138      -5.429  -3.025  -3.130  1.00  0.00           H  
ATOM    511  HB2 PHE A 138      -4.285  -1.961  -0.546  1.00  0.00           H  
ATOM    512  HB3 PHE A 138      -4.834  -0.896  -1.817  1.00  0.00           H  
ATOM    513  HD1 PHE A 138      -6.132  -3.866   0.149  1.00  0.00           H  
ATOM    514  HD2 PHE A 138      -7.027  -0.142  -1.833  1.00  0.00           H  
ATOM    515  HE1 PHE A 138      -8.484  -4.037   0.890  1.00  0.00           H  
ATOM    516  HE2 PHE A 138      -9.382  -0.319  -1.089  1.00  0.00           H  
ATOM    517  HZ  PHE A 138     -10.119  -2.272   0.269  1.00  0.00           H  
ATOM    518  N   SER A 139      -2.169  -2.881  -3.175  1.00  0.00           N  
ATOM    519  CA  SER A 139      -1.022  -2.413  -3.980  1.00  0.00           C  
ATOM    520  C   SER A 139      -1.034  -2.915  -5.436  1.00  0.00           C  
ATOM    521  O   SER A 139      -0.416  -2.307  -6.314  1.00  0.00           O  
ATOM    522  CB  SER A 139       0.316  -2.763  -3.312  1.00  0.00           C  
ATOM    523  OG  SER A 139       0.551  -4.166  -3.286  1.00  0.00           O  
ATOM    524  H   SER A 139      -1.967  -3.487  -2.384  1.00  0.00           H  
ATOM    525  HA  SER A 139      -1.071  -1.325  -4.032  1.00  0.00           H  
ATOM    526  HB2 SER A 139       1.119  -2.278  -3.870  1.00  0.00           H  
ATOM    527  HB3 SER A 139       0.325  -2.369  -2.295  1.00  0.00           H  
ATOM    528  HG  SER A 139       1.433  -4.331  -2.898  1.00  0.00           H  
ATOM    529  N   LYS A 140      -1.800  -3.970  -5.736  1.00  0.00           N  
ATOM    530  CA  LYS A 140      -2.043  -4.435  -7.110  1.00  0.00           C  
ATOM    531  C   LYS A 140      -2.878  -3.451  -7.964  1.00  0.00           C  
ATOM    532  O   LYS A 140      -2.952  -3.605  -9.185  1.00  0.00           O  
ATOM    533  CB  LYS A 140      -2.632  -5.854  -7.076  1.00  0.00           C  
ATOM    534  CG  LYS A 140      -4.032  -5.940  -6.447  1.00  0.00           C  
ATOM    535  CD  LYS A 140      -4.485  -7.404  -6.422  1.00  0.00           C  
ATOM    536  CE  LYS A 140      -5.898  -7.522  -5.843  1.00  0.00           C  
ATOM    537  NZ  LYS A 140      -6.382  -8.927  -5.853  1.00  0.00           N  
ATOM    538  H   LYS A 140      -2.259  -4.453  -4.976  1.00  0.00           H  
ATOM    539  HA  LYS A 140      -1.078  -4.514  -7.610  1.00  0.00           H  
ATOM    540  HB2 LYS A 140      -2.682  -6.232  -8.098  1.00  0.00           H  
ATOM    541  HB3 LYS A 140      -1.950  -6.496  -6.515  1.00  0.00           H  
ATOM    542  HG2 LYS A 140      -4.002  -5.553  -5.429  1.00  0.00           H  
ATOM    543  HG3 LYS A 140      -4.737  -5.350  -7.035  1.00  0.00           H  
ATOM    544  HD2 LYS A 140      -4.472  -7.794  -7.441  1.00  0.00           H  
ATOM    545  HD3 LYS A 140      -3.787  -7.981  -5.812  1.00  0.00           H  
ATOM    546  HE2 LYS A 140      -5.897  -7.135  -4.821  1.00  0.00           H  
ATOM    547  HE3 LYS A 140      -6.570  -6.896  -6.436  1.00  0.00           H  
ATOM    548  HZ1 LYS A 140      -7.322  -8.987  -5.482  1.00  0.00           H  
ATOM    549  HZ2 LYS A 140      -6.399  -9.298  -6.793  1.00  0.00           H  
ATOM    550  HZ3 LYS A 140      -5.787  -9.521  -5.293  1.00  0.00           H  
ATOM    551  N   TYR A 141      -3.464  -2.422  -7.340  1.00  0.00           N  
ATOM    552  CA  TYR A 141      -4.195  -1.331  -8.002  1.00  0.00           C  
ATOM    553  C   TYR A 141      -3.388  -0.021  -8.124  1.00  0.00           C  
ATOM    554  O   TYR A 141      -3.857   0.916  -8.770  1.00  0.00           O  
ATOM    555  CB  TYR A 141      -5.501  -1.078  -7.237  1.00  0.00           C  
ATOM    556  CG  TYR A 141      -6.365  -2.305  -7.014  1.00  0.00           C  
ATOM    557  CD1 TYR A 141      -6.792  -3.082  -8.108  1.00  0.00           C  
ATOM    558  CD2 TYR A 141      -6.734  -2.680  -5.708  1.00  0.00           C  
ATOM    559  CE1 TYR A 141      -7.569  -4.237  -7.900  1.00  0.00           C  
ATOM    560  CE2 TYR A 141      -7.513  -3.832  -5.490  1.00  0.00           C  
ATOM    561  CZ  TYR A 141      -7.930  -4.617  -6.586  1.00  0.00           C  
ATOM    562  OH  TYR A 141      -8.691  -5.728  -6.375  1.00  0.00           O  
ATOM    563  H   TYR A 141      -3.397  -2.390  -6.331  1.00  0.00           H  
ATOM    564  HA  TYR A 141      -4.455  -1.633  -9.017  1.00  0.00           H  
ATOM    565  HB2 TYR A 141      -5.240  -0.645  -6.272  1.00  0.00           H  
ATOM    566  HB3 TYR A 141      -6.090  -0.339  -7.781  1.00  0.00           H  
ATOM    567  HD1 TYR A 141      -6.519  -2.796  -9.115  1.00  0.00           H  
ATOM    568  HD2 TYR A 141      -6.416  -2.081  -4.868  1.00  0.00           H  
ATOM    569  HE1 TYR A 141      -7.893  -4.822  -8.747  1.00  0.00           H  
ATOM    570  HE2 TYR A 141      -7.789  -4.120  -4.486  1.00  0.00           H  
ATOM    571  HH  TYR A 141      -8.941  -6.180  -7.194  1.00  0.00           H  
ATOM    572  N   GLY A 142      -2.185   0.049  -7.532  1.00  0.00           N  
ATOM    573  CA  GLY A 142      -1.277   1.206  -7.601  1.00  0.00           C  
ATOM    574  C   GLY A 142      -0.408   1.428  -6.350  1.00  0.00           C  
ATOM    575  O   GLY A 142      -0.467   0.627  -5.413  1.00  0.00           O  
ATOM    576  H   GLY A 142      -1.866  -0.762  -7.018  1.00  0.00           H  
ATOM    577  HA2 GLY A 142      -0.599   1.056  -8.442  1.00  0.00           H  
ATOM    578  HA3 GLY A 142      -1.841   2.111  -7.807  1.00  0.00           H  
ATOM    579  N   PRO A 143       0.418   2.494  -6.335  1.00  0.00           N  
ATOM    580  CA  PRO A 143       1.441   2.733  -5.318  1.00  0.00           C  
ATOM    581  C   PRO A 143       0.838   3.184  -3.981  1.00  0.00           C  
ATOM    582  O   PRO A 143      -0.060   4.023  -3.944  1.00  0.00           O  
ATOM    583  CB  PRO A 143       2.356   3.807  -5.918  1.00  0.00           C  
ATOM    584  CG  PRO A 143       1.432   4.588  -6.851  1.00  0.00           C  
ATOM    585  CD  PRO A 143       0.502   3.503  -7.383  1.00  0.00           C  
ATOM    586  HA  PRO A 143       2.020   1.822  -5.162  1.00  0.00           H  
ATOM    587  HB2 PRO A 143       2.794   4.447  -5.153  1.00  0.00           H  
ATOM    588  HB3 PRO A 143       3.141   3.327  -6.504  1.00  0.00           H  
ATOM    589  HG2 PRO A 143       0.852   5.315  -6.282  1.00  0.00           H  
ATOM    590  HG3 PRO A 143       1.984   5.079  -7.653  1.00  0.00           H  
ATOM    591  HD2 PRO A 143      -0.477   3.929  -7.595  1.00  0.00           H  
ATOM    592  HD3 PRO A 143       0.928   3.061  -8.284  1.00  0.00           H  
ATOM    593  N   ILE A 144       1.366   2.640  -2.879  1.00  0.00           N  
ATOM    594  CA  ILE A 144       0.887   2.842  -1.499  1.00  0.00           C  
ATOM    595  C   ILE A 144       2.054   3.258  -0.593  1.00  0.00           C  
ATOM    596  O   ILE A 144       3.108   2.617  -0.587  1.00  0.00           O  
ATOM    597  CB  ILE A 144       0.171   1.560  -0.994  1.00  0.00           C  
ATOM    598  CG1 ILE A 144      -1.129   1.353  -1.803  1.00  0.00           C  
ATOM    599  CG2 ILE A 144      -0.143   1.611   0.516  1.00  0.00           C  
ATOM    600  CD1 ILE A 144      -1.929   0.105  -1.420  1.00  0.00           C  
ATOM    601  H   ILE A 144       2.142   2.001  -2.994  1.00  0.00           H  
ATOM    602  HA  ILE A 144       0.167   3.654  -1.477  1.00  0.00           H  
ATOM    603  HB  ILE A 144       0.828   0.706  -1.165  1.00  0.00           H  
ATOM    604 HG12 ILE A 144      -1.769   2.227  -1.690  1.00  0.00           H  
ATOM    605 HG13 ILE A 144      -0.881   1.257  -2.859  1.00  0.00           H  
ATOM    606 HG21 ILE A 144       0.763   1.769   1.098  1.00  0.00           H  
ATOM    607 HG22 ILE A 144      -0.855   2.409   0.724  1.00  0.00           H  
ATOM    608 HG23 ILE A 144      -0.568   0.665   0.850  1.00  0.00           H  
ATOM    609 HD11 ILE A 144      -2.721  -0.030  -2.152  1.00  0.00           H  
ATOM    610 HD12 ILE A 144      -1.280  -0.769  -1.420  1.00  0.00           H  
ATOM    611 HD13 ILE A 144      -2.380   0.223  -0.438  1.00  0.00           H  
ATOM    612  N   ALA A 145       1.848   4.324   0.186  1.00  0.00           N  
ATOM    613  CA  ALA A 145       2.811   4.857   1.152  1.00  0.00           C  
ATOM    614  C   ALA A 145       2.583   4.341   2.584  1.00  0.00           C  
ATOM    615  O   ALA A 145       3.538   4.272   3.360  1.00  0.00           O  
ATOM    616  CB  ALA A 145       2.730   6.388   1.110  1.00  0.00           C  
ATOM    617  H   ALA A 145       0.937   4.768   0.150  1.00  0.00           H  
ATOM    618  HA  ALA A 145       3.821   4.560   0.862  1.00  0.00           H  
ATOM    619  HB1 ALA A 145       2.990   6.746   0.117  1.00  0.00           H  
ATOM    620  HB2 ALA A 145       1.722   6.721   1.366  1.00  0.00           H  
ATOM    621  HB3 ALA A 145       3.435   6.811   1.827  1.00  0.00           H  
ATOM    622  N   ASP A 146       1.348   3.964   2.943  1.00  0.00           N  
ATOM    623  CA  ASP A 146       0.988   3.513   4.295  1.00  0.00           C  
ATOM    624  C   ASP A 146      -0.361   2.765   4.344  1.00  0.00           C  
ATOM    625  O   ASP A 146      -1.167   2.844   3.417  1.00  0.00           O  
ATOM    626  CB  ASP A 146       0.988   4.709   5.279  1.00  0.00           C  
ATOM    627  CG  ASP A 146       1.470   4.332   6.692  1.00  0.00           C  
ATOM    628  OD1 ASP A 146       1.314   3.152   7.091  1.00  0.00           O  
ATOM    629  OD2 ASP A 146       2.002   5.220   7.397  1.00  0.00           O  
ATOM    630  H   ASP A 146       0.604   4.025   2.258  1.00  0.00           H  
ATOM    631  HA  ASP A 146       1.761   2.810   4.612  1.00  0.00           H  
ATOM    632  HB2 ASP A 146       1.635   5.502   4.900  1.00  0.00           H  
ATOM    633  HB3 ASP A 146      -0.020   5.125   5.341  1.00  0.00           H  
ATOM    634  N   VAL A 147      -0.605   2.070   5.455  1.00  0.00           N  
ATOM    635  CA  VAL A 147      -1.844   1.349   5.791  1.00  0.00           C  
ATOM    636  C   VAL A 147      -2.034   1.429   7.306  1.00  0.00           C  
ATOM    637  O   VAL A 147      -1.094   1.204   8.063  1.00  0.00           O  
ATOM    638  CB  VAL A 147      -1.824  -0.139   5.359  1.00  0.00           C  
ATOM    639  CG1 VAL A 147      -3.177  -0.813   5.643  1.00  0.00           C  
ATOM    640  CG2 VAL A 147      -1.515  -0.324   3.861  1.00  0.00           C  
ATOM    641  H   VAL A 147       0.091   2.169   6.203  1.00  0.00           H  
ATOM    642  HA  VAL A 147      -2.679   1.849   5.298  1.00  0.00           H  
ATOM    643  HB  VAL A 147      -1.067  -0.671   5.942  1.00  0.00           H  
ATOM    644 HG11 VAL A 147      -3.409  -0.794   6.706  1.00  0.00           H  
ATOM    645 HG12 VAL A 147      -3.972  -0.308   5.098  1.00  0.00           H  
ATOM    646 HG13 VAL A 147      -3.130  -1.852   5.330  1.00  0.00           H  
ATOM    647 HG21 VAL A 147      -1.641  -1.367   3.583  1.00  0.00           H  
ATOM    648 HG22 VAL A 147      -2.199   0.276   3.262  1.00  0.00           H  
ATOM    649 HG23 VAL A 147      -0.487  -0.034   3.644  1.00  0.00           H  
ATOM    650  N   SER A 148      -3.249   1.756   7.741  1.00  0.00           N  
ATOM    651  CA  SER A 148      -3.593   1.994   9.146  1.00  0.00           C  
ATOM    652  C   SER A 148      -4.855   1.217   9.535  1.00  0.00           C  
ATOM    653  O   SER A 148      -5.972   1.620   9.208  1.00  0.00           O  
ATOM    654  CB  SER A 148      -3.819   3.495   9.377  1.00  0.00           C  
ATOM    655  OG  SER A 148      -2.661   4.256   9.062  1.00  0.00           O  
ATOM    656  H   SER A 148      -3.986   1.889   7.050  1.00  0.00           H  
ATOM    657  HA  SER A 148      -2.782   1.681   9.803  1.00  0.00           H  
ATOM    658  HB2 SER A 148      -4.651   3.819   8.754  1.00  0.00           H  
ATOM    659  HB3 SER A 148      -4.088   3.661  10.420  1.00  0.00           H  
ATOM    660  HG  SER A 148      -2.414   4.076   8.137  1.00  0.00           H  
ATOM    661  N   ILE A 149      -4.701   0.102  10.249  1.00  0.00           N  
ATOM    662  CA  ILE A 149      -5.839  -0.602  10.869  1.00  0.00           C  
ATOM    663  C   ILE A 149      -6.251   0.155  12.137  1.00  0.00           C  
ATOM    664  O   ILE A 149      -5.398   0.654  12.874  1.00  0.00           O  
ATOM    665  CB  ILE A 149      -5.524  -2.098  11.107  1.00  0.00           C  
ATOM    666  CG1 ILE A 149      -5.429  -2.821   9.744  1.00  0.00           C  
ATOM    667  CG2 ILE A 149      -6.589  -2.773  11.999  1.00  0.00           C  
ATOM    668  CD1 ILE A 149      -5.045  -4.296   9.816  1.00  0.00           C  
ATOM    669  H   ILE A 149      -3.752  -0.137  10.545  1.00  0.00           H  
ATOM    670  HA  ILE A 149      -6.687  -0.554  10.193  1.00  0.00           H  
ATOM    671  HB  ILE A 149      -4.558  -2.170  11.608  1.00  0.00           H  
ATOM    672 HG12 ILE A 149      -6.379  -2.767   9.225  1.00  0.00           H  
ATOM    673 HG13 ILE A 149      -4.702  -2.315   9.113  1.00  0.00           H  
ATOM    674 HG21 ILE A 149      -6.629  -2.296  12.978  1.00  0.00           H  
ATOM    675 HG22 ILE A 149      -7.570  -2.718  11.527  1.00  0.00           H  
ATOM    676 HG23 ILE A 149      -6.334  -3.817  12.175  1.00  0.00           H  
ATOM    677 HD11 ILE A 149      -4.918  -4.662   8.799  1.00  0.00           H  
ATOM    678 HD12 ILE A 149      -4.114  -4.413  10.369  1.00  0.00           H  
ATOM    679 HD13 ILE A 149      -5.835  -4.878  10.287  1.00  0.00           H  
ATOM    680  N   VAL A 150      -7.559   0.259  12.384  1.00  0.00           N  
ATOM    681  CA  VAL A 150      -8.101   0.933  13.565  1.00  0.00           C  
ATOM    682  C   VAL A 150      -8.267  -0.114  14.669  1.00  0.00           C  
ATOM    683  O   VAL A 150      -8.969  -1.106  14.476  1.00  0.00           O  
ATOM    684  CB  VAL A 150      -9.432   1.649  13.243  1.00  0.00           C  
ATOM    685  CG1 VAL A 150      -9.801   2.574  14.403  1.00  0.00           C  
ATOM    686  CG2 VAL A 150      -9.346   2.519  11.973  1.00  0.00           C  
ATOM    687  H   VAL A 150      -8.224  -0.219  11.780  1.00  0.00           H  
ATOM    688  HA  VAL A 150      -7.391   1.694  13.896  1.00  0.00           H  
ATOM    689  HB  VAL A 150     -10.224   0.911  13.110  1.00  0.00           H  
ATOM    690 HG11 VAL A 150      -9.820   2.021  15.340  1.00  0.00           H  
ATOM    691 HG12 VAL A 150      -9.064   3.379  14.466  1.00  0.00           H  
ATOM    692 HG13 VAL A 150     -10.790   2.988  14.218  1.00  0.00           H  
ATOM    693 HG21 VAL A 150     -10.261   3.098  11.858  1.00  0.00           H  
ATOM    694 HG22 VAL A 150      -8.501   3.204  12.039  1.00  0.00           H  
ATOM    695 HG23 VAL A 150      -9.232   1.894  11.089  1.00  0.00           H  
ATOM    696  N   TYR A 151      -7.601   0.083  15.812  1.00  0.00           N  
ATOM    697  CA  TYR A 151      -7.556  -0.876  16.927  1.00  0.00           C  
ATOM    698  C   TYR A 151      -8.312  -0.376  18.168  1.00  0.00           C  
ATOM    699  O   TYR A 151      -8.344   0.821  18.464  1.00  0.00           O  
ATOM    700  CB  TYR A 151      -6.101  -1.215  17.284  1.00  0.00           C  
ATOM    701  CG  TYR A 151      -5.339  -1.937  16.187  1.00  0.00           C  
ATOM    702  CD1 TYR A 151      -5.517  -3.322  16.013  1.00  0.00           C  
ATOM    703  CD2 TYR A 151      -4.453  -1.242  15.342  1.00  0.00           C  
ATOM    704  CE1 TYR A 151      -4.830  -4.013  15.000  1.00  0.00           C  
ATOM    705  CE2 TYR A 151      -3.742  -1.929  14.338  1.00  0.00           C  
ATOM    706  CZ  TYR A 151      -3.927  -3.319  14.164  1.00  0.00           C  
ATOM    707  OH  TYR A 151      -3.243  -3.984  13.191  1.00  0.00           O  
ATOM    708  H   TYR A 151      -7.039   0.920  15.894  1.00  0.00           H  
ATOM    709  HA  TYR A 151      -8.033  -1.802  16.614  1.00  0.00           H  
ATOM    710  HB2 TYR A 151      -5.573  -0.300  17.554  1.00  0.00           H  
ATOM    711  HB3 TYR A 151      -6.112  -1.863  18.165  1.00  0.00           H  
ATOM    712  HD1 TYR A 151      -6.176  -3.859  16.673  1.00  0.00           H  
ATOM    713  HD2 TYR A 151      -4.324  -0.175  15.456  1.00  0.00           H  
ATOM    714  HE1 TYR A 151      -4.996  -5.073  14.868  1.00  0.00           H  
ATOM    715  HE2 TYR A 151      -3.064  -1.391  13.690  1.00  0.00           H  
ATOM    716  HH  TYR A 151      -3.436  -4.931  13.177  1.00  0.00           H  
ATOM    717  N   ASP A 152      -8.967  -1.296  18.875  1.00  0.00           N  
ATOM    718  CA  ASP A 152      -9.752  -1.043  20.086  1.00  0.00           C  
ATOM    719  C   ASP A 152      -8.879  -0.497  21.237  1.00  0.00           C  
ATOM    720  O   ASP A 152      -7.715  -0.869  21.384  1.00  0.00           O  
ATOM    721  CB  ASP A 152     -10.441  -2.354  20.487  1.00  0.00           C  
ATOM    722  CG  ASP A 152     -11.385  -2.163  21.683  1.00  0.00           C  
ATOM    723  OD1 ASP A 152     -10.900  -2.242  22.836  1.00  0.00           O  
ATOM    724  OD2 ASP A 152     -12.585  -1.882  21.460  1.00  0.00           O  
ATOM    725  H   ASP A 152      -8.906  -2.260  18.558  1.00  0.00           H  
ATOM    726  HA  ASP A 152     -10.527  -0.310  19.843  1.00  0.00           H  
ATOM    727  HB2 ASP A 152     -11.008  -2.736  19.636  1.00  0.00           H  
ATOM    728  HB3 ASP A 152      -9.675  -3.091  20.736  1.00  0.00           H  
ATOM    729  N   GLN A 153      -9.445   0.385  22.066  1.00  0.00           N  
ATOM    730  CA  GLN A 153      -8.722   1.080  23.139  1.00  0.00           C  
ATOM    731  C   GLN A 153      -8.353   0.180  24.334  1.00  0.00           C  
ATOM    732  O   GLN A 153      -7.440   0.521  25.086  1.00  0.00           O  
ATOM    733  CB  GLN A 153      -9.589   2.284  23.562  1.00  0.00           C  
ATOM    734  CG  GLN A 153      -8.945   3.269  24.561  1.00  0.00           C  
ATOM    735  CD  GLN A 153      -9.292   3.004  26.033  1.00  0.00           C  
ATOM    736  OE1 GLN A 153     -10.449   2.910  26.430  1.00  0.00           O  
ATOM    737  NE2 GLN A 153      -8.316   2.902  26.913  1.00  0.00           N  
ATOM    738  H   GLN A 153     -10.415   0.630  21.920  1.00  0.00           H  
ATOM    739  HA  GLN A 153      -7.776   1.445  22.731  1.00  0.00           H  
ATOM    740  HB2 GLN A 153      -9.822   2.853  22.660  1.00  0.00           H  
ATOM    741  HB3 GLN A 153     -10.534   1.913  23.965  1.00  0.00           H  
ATOM    742  HG2 GLN A 153      -7.864   3.276  24.420  1.00  0.00           H  
ATOM    743  HG3 GLN A 153      -9.303   4.272  24.329  1.00  0.00           H  
ATOM    744 HE21 GLN A 153      -7.354   2.924  26.608  1.00  0.00           H  
ATOM    745 HE22 GLN A 153      -8.552   2.748  27.881  1.00  0.00           H  
ATOM    746  N   GLN A 154      -9.026  -0.962  24.515  1.00  0.00           N  
ATOM    747  CA  GLN A 154      -8.913  -1.804  25.714  1.00  0.00           C  
ATOM    748  C   GLN A 154      -8.549  -3.262  25.400  1.00  0.00           C  
ATOM    749  O   GLN A 154      -7.793  -3.869  26.158  1.00  0.00           O  
ATOM    750  CB  GLN A 154     -10.224  -1.733  26.520  1.00  0.00           C  
ATOM    751  CG  GLN A 154     -10.600  -0.277  26.846  1.00  0.00           C  
ATOM    752  CD  GLN A 154     -11.761  -0.094  27.824  1.00  0.00           C  
ATOM    753  OE1 GLN A 154     -12.313  -1.024  28.403  1.00  0.00           O  
ATOM    754  NE2 GLN A 154     -12.174   1.139  28.042  1.00  0.00           N  
ATOM    755  H   GLN A 154      -9.769  -1.189  23.860  1.00  0.00           H  
ATOM    756  HA  GLN A 154      -8.113  -1.424  26.352  1.00  0.00           H  
ATOM    757  HB2 GLN A 154     -11.031  -2.197  25.952  1.00  0.00           H  
ATOM    758  HB3 GLN A 154     -10.087  -2.287  27.450  1.00  0.00           H  
ATOM    759  HG2 GLN A 154      -9.724   0.225  27.255  1.00  0.00           H  
ATOM    760  HG3 GLN A 154     -10.876   0.231  25.921  1.00  0.00           H  
ATOM    761 HE21 GLN A 154     -11.713   1.906  27.556  1.00  0.00           H  
ATOM    762 HE22 GLN A 154     -12.938   1.296  28.680  1.00  0.00           H  
ATOM    763  N   SER A 155      -9.019  -3.829  24.284  1.00  0.00           N  
ATOM    764  CA  SER A 155      -8.624  -5.178  23.840  1.00  0.00           C  
ATOM    765  C   SER A 155      -7.462  -5.173  22.831  1.00  0.00           C  
ATOM    766  O   SER A 155      -6.810  -6.203  22.640  1.00  0.00           O  
ATOM    767  CB  SER A 155      -9.831  -5.921  23.249  1.00  0.00           C  
ATOM    768  OG  SER A 155     -10.212  -5.391  21.986  1.00  0.00           O  
ATOM    769  H   SER A 155      -9.698  -3.321  23.715  1.00  0.00           H  
ATOM    770  HA  SER A 155      -8.289  -5.758  24.701  1.00  0.00           H  
ATOM    771  HB2 SER A 155      -9.573  -6.974  23.127  1.00  0.00           H  
ATOM    772  HB3 SER A 155     -10.668  -5.851  23.946  1.00  0.00           H  
ATOM    773  HG  SER A 155     -11.083  -5.762  21.742  1.00  0.00           H  
ATOM    774  N   ARG A 156      -7.200  -4.027  22.177  1.00  0.00           N  
ATOM    775  CA  ARG A 156      -6.165  -3.838  21.141  1.00  0.00           C  
ATOM    776  C   ARG A 156      -6.339  -4.744  19.903  1.00  0.00           C  
ATOM    777  O   ARG A 156      -5.418  -4.883  19.093  1.00  0.00           O  
ATOM    778  CB  ARG A 156      -4.755  -3.883  21.755  1.00  0.00           C  
ATOM    779  CG  ARG A 156      -4.617  -2.811  22.853  1.00  0.00           C  
ATOM    780  CD  ARG A 156      -3.157  -2.513  23.188  1.00  0.00           C  
ATOM    781  NE  ARG A 156      -2.484  -3.664  23.817  1.00  0.00           N  
ATOM    782  CZ  ARG A 156      -1.189  -3.761  24.099  1.00  0.00           C  
ATOM    783  NH1 ARG A 156      -0.341  -2.789  23.833  1.00  0.00           N  
ATOM    784  NH2 ARG A 156      -0.724  -4.854  24.665  1.00  0.00           N  
ATOM    785  H   ARG A 156      -7.761  -3.217  22.413  1.00  0.00           H  
ATOM    786  HA  ARG A 156      -6.279  -2.821  20.768  1.00  0.00           H  
ATOM    787  HB2 ARG A 156      -4.544  -4.871  22.164  1.00  0.00           H  
ATOM    788  HB3 ARG A 156      -4.028  -3.672  20.969  1.00  0.00           H  
ATOM    789  HG2 ARG A 156      -5.069  -1.882  22.505  1.00  0.00           H  
ATOM    790  HG3 ARG A 156      -5.139  -3.130  23.757  1.00  0.00           H  
ATOM    791  HD2 ARG A 156      -2.654  -2.236  22.260  1.00  0.00           H  
ATOM    792  HD3 ARG A 156      -3.133  -1.659  23.866  1.00  0.00           H  
ATOM    793  HE  ARG A 156      -3.069  -4.446  24.069  1.00  0.00           H  
ATOM    794 HH11 ARG A 156      -0.667  -1.935  23.407  1.00  0.00           H  
ATOM    795 HH12 ARG A 156       0.637  -2.884  24.058  1.00  0.00           H  
ATOM    796 HH21 ARG A 156      -1.342  -5.621  24.884  1.00  0.00           H  
ATOM    797 HH22 ARG A 156       0.256  -4.939  24.885  1.00  0.00           H  
ATOM    798  N   ARG A 157      -7.530  -5.333  19.728  1.00  0.00           N  
ATOM    799  CA  ARG A 157      -7.965  -6.050  18.520  1.00  0.00           C  
ATOM    800  C   ARG A 157      -8.401  -5.050  17.449  1.00  0.00           C  
ATOM    801  O   ARG A 157      -8.712  -3.900  17.757  1.00  0.00           O  
ATOM    802  CB  ARG A 157      -9.125  -7.004  18.859  1.00  0.00           C  
ATOM    803  CG  ARG A 157      -8.702  -8.132  19.813  1.00  0.00           C  
ATOM    804  CD  ARG A 157      -9.869  -9.091  20.072  1.00  0.00           C  
ATOM    805  NE  ARG A 157      -9.465 -10.190  20.965  1.00  0.00           N  
ATOM    806  CZ  ARG A 157     -10.222 -11.213  21.348  1.00  0.00           C  
ATOM    807  NH1 ARG A 157     -11.474 -11.341  20.956  1.00  0.00           N  
ATOM    808  NH2 ARG A 157      -9.723 -12.133  22.143  1.00  0.00           N  
ATOM    809  H   ARG A 157      -8.233  -5.135  20.425  1.00  0.00           H  
ATOM    810  HA  ARG A 157      -7.139  -6.637  18.114  1.00  0.00           H  
ATOM    811  HB2 ARG A 157      -9.943  -6.436  19.305  1.00  0.00           H  
ATOM    812  HB3 ARG A 157      -9.492  -7.457  17.935  1.00  0.00           H  
ATOM    813  HG2 ARG A 157      -7.874  -8.685  19.369  1.00  0.00           H  
ATOM    814  HG3 ARG A 157      -8.377  -7.707  20.763  1.00  0.00           H  
ATOM    815  HD2 ARG A 157     -10.691  -8.536  20.525  1.00  0.00           H  
ATOM    816  HD3 ARG A 157     -10.203  -9.504  19.118  1.00  0.00           H  
ATOM    817  HE  ARG A 157      -8.517 -10.162  21.313  1.00  0.00           H  
ATOM    818 HH11 ARG A 157     -11.888 -10.651  20.352  1.00  0.00           H  
ATOM    819 HH12 ARG A 157     -12.029 -12.126  21.259  1.00  0.00           H  
ATOM    820 HH21 ARG A 157      -8.769 -12.070  22.464  1.00  0.00           H  
ATOM    821 HH22 ARG A 157     -10.287 -12.914  22.441  1.00  0.00           H  
ATOM    822  N   SER A 158      -8.430  -5.462  16.185  1.00  0.00           N  
ATOM    823  CA  SER A 158      -9.035  -4.651  15.120  1.00  0.00           C  
ATOM    824  C   SER A 158     -10.509  -4.336  15.452  1.00  0.00           C  
ATOM    825  O   SER A 158     -11.255  -5.219  15.884  1.00  0.00           O  
ATOM    826  CB  SER A 158      -8.948  -5.394  13.783  1.00  0.00           C  
ATOM    827  OG  SER A 158      -9.656  -4.689  12.773  1.00  0.00           O  
ATOM    828  H   SER A 158      -8.156  -6.413  15.981  1.00  0.00           H  
ATOM    829  HA  SER A 158      -8.479  -3.717  15.016  1.00  0.00           H  
ATOM    830  HB2 SER A 158      -7.900  -5.492  13.496  1.00  0.00           H  
ATOM    831  HB3 SER A 158      -9.375  -6.390  13.906  1.00  0.00           H  
ATOM    832  HG  SER A 158      -9.512  -5.141  11.919  1.00  0.00           H  
ATOM    833  N   ARG A 159     -10.946  -3.090  15.229  1.00  0.00           N  
ATOM    834  CA  ARG A 159     -12.354  -2.686  15.377  1.00  0.00           C  
ATOM    835  C   ARG A 159     -13.240  -3.173  14.211  1.00  0.00           C  
ATOM    836  O   ARG A 159     -14.444  -2.909  14.207  1.00  0.00           O  
ATOM    837  CB  ARG A 159     -12.468  -1.158  15.544  1.00  0.00           C  
ATOM    838  CG  ARG A 159     -11.693  -0.613  16.755  1.00  0.00           C  
ATOM    839  CD  ARG A 159     -12.067   0.848  17.035  1.00  0.00           C  
ATOM    840  NE  ARG A 159     -11.088   1.491  17.925  1.00  0.00           N  
ATOM    841  CZ  ARG A 159     -11.247   2.575  18.669  1.00  0.00           C  
ATOM    842  NH1 ARG A 159     -12.388   3.227  18.740  1.00  0.00           N  
ATOM    843  NH2 ARG A 159     -10.218   3.015  19.358  1.00  0.00           N  
ATOM    844  H   ARG A 159     -10.290  -2.402  14.877  1.00  0.00           H  
ATOM    845  HA  ARG A 159     -12.744  -3.145  16.287  1.00  0.00           H  
ATOM    846  HB2 ARG A 159     -12.102  -0.670  14.640  1.00  0.00           H  
ATOM    847  HB3 ARG A 159     -13.521  -0.903  15.672  1.00  0.00           H  
ATOM    848  HG2 ARG A 159     -11.915  -1.212  17.638  1.00  0.00           H  
ATOM    849  HG3 ARG A 159     -10.627  -0.677  16.544  1.00  0.00           H  
ATOM    850  HD2 ARG A 159     -12.080   1.397  16.097  1.00  0.00           H  
ATOM    851  HD3 ARG A 159     -13.066   0.877  17.475  1.00  0.00           H  
ATOM    852  HE  ARG A 159     -10.156   1.097  17.928  1.00  0.00           H  
ATOM    853 HH11 ARG A 159     -13.188   2.906  18.219  1.00  0.00           H  
ATOM    854 HH12 ARG A 159     -12.477   4.047  19.319  1.00  0.00           H  
ATOM    855 HH21 ARG A 159      -9.326   2.539  19.280  1.00  0.00           H  
ATOM    856 HH22 ARG A 159     -10.289   3.853  19.914  1.00  0.00           H  
ATOM    857  N   GLY A 160     -12.659  -3.856  13.213  1.00  0.00           N  
ATOM    858  CA  GLY A 160     -13.320  -4.293  11.977  1.00  0.00           C  
ATOM    859  C   GLY A 160     -13.130  -3.328  10.801  1.00  0.00           C  
ATOM    860  O   GLY A 160     -13.715  -3.555   9.742  1.00  0.00           O  
ATOM    861  H   GLY A 160     -11.672  -4.067  13.306  1.00  0.00           H  
ATOM    862  HA2 GLY A 160     -12.894  -5.249  11.674  1.00  0.00           H  
ATOM    863  HA3 GLY A 160     -14.391  -4.413  12.146  1.00  0.00           H  
ATOM    864  N   PHE A 161     -12.291  -2.292  10.949  1.00  0.00           N  
ATOM    865  CA  PHE A 161     -12.023  -1.306   9.900  1.00  0.00           C  
ATOM    866  C   PHE A 161     -10.603  -0.722   9.931  1.00  0.00           C  
ATOM    867  O   PHE A 161      -9.852  -0.832  10.906  1.00  0.00           O  
ATOM    868  CB  PHE A 161     -13.123  -0.229   9.847  1.00  0.00           C  
ATOM    869  CG  PHE A 161     -13.206   0.782  10.981  1.00  0.00           C  
ATOM    870  CD1 PHE A 161     -13.666   0.390  12.254  1.00  0.00           C  
ATOM    871  CD2 PHE A 161     -12.946   2.146  10.733  1.00  0.00           C  
ATOM    872  CE1 PHE A 161     -13.837   1.345  13.273  1.00  0.00           C  
ATOM    873  CE2 PHE A 161     -13.119   3.101  11.751  1.00  0.00           C  
ATOM    874  CZ  PHE A 161     -13.559   2.700  13.023  1.00  0.00           C  
ATOM    875  H   PHE A 161     -11.799  -2.188  11.823  1.00  0.00           H  
ATOM    876  HA  PHE A 161     -12.083  -1.841   8.951  1.00  0.00           H  
ATOM    877  HB2 PHE A 161     -12.989   0.323   8.918  1.00  0.00           H  
ATOM    878  HB3 PHE A 161     -14.089  -0.726   9.767  1.00  0.00           H  
ATOM    879  HD1 PHE A 161     -13.925  -0.641  12.441  1.00  0.00           H  
ATOM    880  HD2 PHE A 161     -12.643   2.474   9.749  1.00  0.00           H  
ATOM    881  HE1 PHE A 161     -14.207   1.041  14.241  1.00  0.00           H  
ATOM    882  HE2 PHE A 161     -12.923   4.146  11.553  1.00  0.00           H  
ATOM    883  HZ  PHE A 161     -13.700   3.437  13.803  1.00  0.00           H  
ATOM    884  N   ALA A 162     -10.236  -0.124   8.801  1.00  0.00           N  
ATOM    885  CA  ALA A 162      -8.898   0.324   8.448  1.00  0.00           C  
ATOM    886  C   ALA A 162      -8.939   1.367   7.331  1.00  0.00           C  
ATOM    887  O   ALA A 162      -9.977   1.596   6.705  1.00  0.00           O  
ATOM    888  CB  ALA A 162      -8.097  -0.899   7.987  1.00  0.00           C  
ATOM    889  H   ALA A 162     -10.929  -0.059   8.062  1.00  0.00           H  
ATOM    890  HA  ALA A 162      -8.415   0.776   9.315  1.00  0.00           H  
ATOM    891  HB1 ALA A 162      -8.184  -1.694   8.725  1.00  0.00           H  
ATOM    892  HB2 ALA A 162      -8.490  -1.253   7.033  1.00  0.00           H  
ATOM    893  HB3 ALA A 162      -7.046  -0.639   7.853  1.00  0.00           H  
ATOM    894  N   PHE A 163      -7.780   1.951   7.053  1.00  0.00           N  
ATOM    895  CA  PHE A 163      -7.570   2.955   6.025  1.00  0.00           C  
ATOM    896  C   PHE A 163      -6.249   2.693   5.290  1.00  0.00           C  
ATOM    897  O   PHE A 163      -5.342   2.050   5.818  1.00  0.00           O  
ATOM    898  CB  PHE A 163      -7.650   4.349   6.659  1.00  0.00           C  
ATOM    899  CG  PHE A 163      -9.029   4.706   7.200  1.00  0.00           C  
ATOM    900  CD1 PHE A 163      -9.418   4.310   8.495  1.00  0.00           C  
ATOM    901  CD2 PHE A 163      -9.927   5.446   6.407  1.00  0.00           C  
ATOM    902  CE1 PHE A 163     -10.702   4.625   8.977  1.00  0.00           C  
ATOM    903  CE2 PHE A 163     -11.212   5.757   6.887  1.00  0.00           C  
ATOM    904  CZ  PHE A 163     -11.603   5.339   8.171  1.00  0.00           C  
ATOM    905  H   PHE A 163      -6.980   1.709   7.627  1.00  0.00           H  
ATOM    906  HA  PHE A 163      -8.371   2.861   5.295  1.00  0.00           H  
ATOM    907  HB2 PHE A 163      -6.921   4.407   7.467  1.00  0.00           H  
ATOM    908  HB3 PHE A 163      -7.370   5.094   5.914  1.00  0.00           H  
ATOM    909  HD1 PHE A 163      -8.730   3.764   9.124  1.00  0.00           H  
ATOM    910  HD2 PHE A 163      -9.630   5.778   5.423  1.00  0.00           H  
ATOM    911  HE1 PHE A 163     -10.991   4.326   9.973  1.00  0.00           H  
ATOM    912  HE2 PHE A 163     -11.897   6.317   6.269  1.00  0.00           H  
ATOM    913  HZ  PHE A 163     -12.589   5.582   8.544  1.00  0.00           H  
ATOM    914  N   VAL A 164      -6.164   3.180   4.056  1.00  0.00           N  
ATOM    915  CA  VAL A 164      -5.109   2.857   3.074  1.00  0.00           C  
ATOM    916  C   VAL A 164      -4.699   4.133   2.341  1.00  0.00           C  
ATOM    917  O   VAL A 164      -5.552   4.818   1.784  1.00  0.00           O  
ATOM    918  CB  VAL A 164      -5.602   1.805   2.044  1.00  0.00           C  
ATOM    919  CG1 VAL A 164      -4.515   1.473   1.005  1.00  0.00           C  
ATOM    920  CG2 VAL A 164      -6.050   0.487   2.700  1.00  0.00           C  
ATOM    921  H   VAL A 164      -6.947   3.763   3.758  1.00  0.00           H  
ATOM    922  HA  VAL A 164      -4.240   2.455   3.595  1.00  0.00           H  
ATOM    923  HB  VAL A 164      -6.461   2.216   1.513  1.00  0.00           H  
ATOM    924 HG11 VAL A 164      -4.254   2.358   0.425  1.00  0.00           H  
ATOM    925 HG12 VAL A 164      -3.622   1.099   1.505  1.00  0.00           H  
ATOM    926 HG13 VAL A 164      -4.883   0.715   0.313  1.00  0.00           H  
ATOM    927 HG21 VAL A 164      -6.401  -0.208   1.936  1.00  0.00           H  
ATOM    928 HG22 VAL A 164      -5.216   0.031   3.233  1.00  0.00           H  
ATOM    929 HG23 VAL A 164      -6.870   0.664   3.397  1.00  0.00           H  
ATOM    930  N   TYR A 165      -3.403   4.442   2.335  1.00  0.00           N  
ATOM    931  CA  TYR A 165      -2.838   5.682   1.791  1.00  0.00           C  
ATOM    932  C   TYR A 165      -2.066   5.431   0.483  1.00  0.00           C  
ATOM    933  O   TYR A 165      -0.908   5.002   0.497  1.00  0.00           O  
ATOM    934  CB  TYR A 165      -1.939   6.325   2.861  1.00  0.00           C  
ATOM    935  CG  TYR A 165      -2.677   6.998   4.007  1.00  0.00           C  
ATOM    936  CD1 TYR A 165      -3.173   6.254   5.101  1.00  0.00           C  
ATOM    937  CD2 TYR A 165      -2.839   8.397   3.986  1.00  0.00           C  
ATOM    938  CE1 TYR A 165      -3.816   6.908   6.170  1.00  0.00           C  
ATOM    939  CE2 TYR A 165      -3.474   9.057   5.053  1.00  0.00           C  
ATOM    940  CZ  TYR A 165      -3.960   8.312   6.149  1.00  0.00           C  
ATOM    941  OH  TYR A 165      -4.555   8.956   7.188  1.00  0.00           O  
ATOM    942  H   TYR A 165      -2.755   3.805   2.790  1.00  0.00           H  
ATOM    943  HA  TYR A 165      -3.637   6.391   1.568  1.00  0.00           H  
ATOM    944  HB2 TYR A 165      -1.263   5.573   3.266  1.00  0.00           H  
ATOM    945  HB3 TYR A 165      -1.316   7.077   2.375  1.00  0.00           H  
ATOM    946  HD1 TYR A 165      -3.057   5.180   5.137  1.00  0.00           H  
ATOM    947  HD2 TYR A 165      -2.460   8.973   3.153  1.00  0.00           H  
ATOM    948  HE1 TYR A 165      -4.194   6.344   7.010  1.00  0.00           H  
ATOM    949  HE2 TYR A 165      -3.586  10.132   5.034  1.00  0.00           H  
ATOM    950  HH  TYR A 165      -4.567   9.912   7.055  1.00  0.00           H  
ATOM    951  N   PHE A 166      -2.694   5.736  -0.657  1.00  0.00           N  
ATOM    952  CA  PHE A 166      -2.062   5.715  -1.979  1.00  0.00           C  
ATOM    953  C   PHE A 166      -1.168   6.947  -2.198  1.00  0.00           C  
ATOM    954  O   PHE A 166      -1.343   7.981  -1.551  1.00  0.00           O  
ATOM    955  CB  PHE A 166      -3.137   5.604  -3.078  1.00  0.00           C  
ATOM    956  CG  PHE A 166      -3.762   4.228  -3.205  1.00  0.00           C  
ATOM    957  CD1 PHE A 166      -4.776   3.817  -2.319  1.00  0.00           C  
ATOM    958  CD2 PHE A 166      -3.315   3.346  -4.209  1.00  0.00           C  
ATOM    959  CE1 PHE A 166      -5.324   2.526  -2.426  1.00  0.00           C  
ATOM    960  CE2 PHE A 166      -3.868   2.058  -4.320  1.00  0.00           C  
ATOM    961  CZ  PHE A 166      -4.869   1.648  -3.425  1.00  0.00           C  
ATOM    962  H   PHE A 166      -3.627   6.126  -0.600  1.00  0.00           H  
ATOM    963  HA  PHE A 166      -1.434   4.831  -2.043  1.00  0.00           H  
ATOM    964  HB2 PHE A 166      -3.918   6.344  -2.902  1.00  0.00           H  
ATOM    965  HB3 PHE A 166      -2.685   5.849  -4.040  1.00  0.00           H  
ATOM    966  HD1 PHE A 166      -5.128   4.487  -1.548  1.00  0.00           H  
ATOM    967  HD2 PHE A 166      -2.538   3.652  -4.896  1.00  0.00           H  
ATOM    968  HE1 PHE A 166      -6.088   2.207  -1.733  1.00  0.00           H  
ATOM    969  HE2 PHE A 166      -3.516   1.380  -5.086  1.00  0.00           H  
ATOM    970  HZ  PHE A 166      -5.285   0.655  -3.508  1.00  0.00           H  
ATOM    971  N   GLU A 167      -0.234   6.854  -3.149  1.00  0.00           N  
ATOM    972  CA  GLU A 167       0.589   7.988  -3.606  1.00  0.00           C  
ATOM    973  C   GLU A 167      -0.074   8.795  -4.748  1.00  0.00           C  
ATOM    974  O   GLU A 167       0.533   9.724  -5.284  1.00  0.00           O  
ATOM    975  CB  GLU A 167       1.999   7.506  -3.997  1.00  0.00           C  
ATOM    976  CG  GLU A 167       2.766   6.928  -2.803  1.00  0.00           C  
ATOM    977  CD  GLU A 167       4.256   6.740  -3.131  1.00  0.00           C  
ATOM    978  OE1 GLU A 167       5.028   7.725  -3.031  1.00  0.00           O  
ATOM    979  OE2 GLU A 167       4.672   5.611  -3.480  1.00  0.00           O  
ATOM    980  H   GLU A 167      -0.118   5.960  -3.617  1.00  0.00           H  
ATOM    981  HA  GLU A 167       0.709   8.684  -2.774  1.00  0.00           H  
ATOM    982  HB2 GLU A 167       1.931   6.758  -4.785  1.00  0.00           H  
ATOM    983  HB3 GLU A 167       2.565   8.355  -4.380  1.00  0.00           H  
ATOM    984  HG2 GLU A 167       2.675   7.619  -1.963  1.00  0.00           H  
ATOM    985  HG3 GLU A 167       2.324   5.974  -2.508  1.00  0.00           H  
ATOM    986  N   ASN A 168      -1.316   8.463  -5.123  1.00  0.00           N  
ATOM    987  CA  ASN A 168      -2.060   9.072  -6.232  1.00  0.00           C  
ATOM    988  C   ASN A 168      -3.580   8.843  -6.095  1.00  0.00           C  
ATOM    989  O   ASN A 168      -4.023   7.726  -5.816  1.00  0.00           O  
ATOM    990  CB  ASN A 168      -1.534   8.491  -7.556  1.00  0.00           C  
ATOM    991  CG  ASN A 168      -2.300   8.988  -8.780  1.00  0.00           C  
ATOM    992  OD1 ASN A 168      -2.774  10.116  -8.837  1.00  0.00           O  
ATOM    993  ND2 ASN A 168      -2.485   8.143  -9.774  1.00  0.00           N  
ATOM    994  H   ASN A 168      -1.770   7.706  -4.634  1.00  0.00           H  
ATOM    995  HA  ASN A 168      -1.872  10.147  -6.226  1.00  0.00           H  
ATOM    996  HB2 ASN A 168      -0.483   8.750  -7.684  1.00  0.00           H  
ATOM    997  HB3 ASN A 168      -1.606   7.405  -7.507  1.00  0.00           H  
ATOM    998 HD21 ASN A 168      -2.138   7.187  -9.691  1.00  0.00           H  
ATOM    999 HD22 ASN A 168      -2.979   8.446 -10.597  1.00  0.00           H  
ATOM   1000  N   VAL A 169      -4.378   9.888  -6.340  1.00  0.00           N  
ATOM   1001  CA  VAL A 169      -5.850   9.840  -6.254  1.00  0.00           C  
ATOM   1002  C   VAL A 169      -6.482   8.949  -7.331  1.00  0.00           C  
ATOM   1003  O   VAL A 169      -7.508   8.333  -7.068  1.00  0.00           O  
ATOM   1004  CB  VAL A 169      -6.477  11.258  -6.269  1.00  0.00           C  
ATOM   1005  CG1 VAL A 169      -6.234  12.026  -7.581  1.00  0.00           C  
ATOM   1006  CG2 VAL A 169      -7.985  11.220  -5.978  1.00  0.00           C  
ATOM   1007  H   VAL A 169      -3.932  10.764  -6.584  1.00  0.00           H  
ATOM   1008  HA  VAL A 169      -6.086   9.400  -5.284  1.00  0.00           H  
ATOM   1009  HB  VAL A 169      -6.008  11.826  -5.465  1.00  0.00           H  
ATOM   1010 HG11 VAL A 169      -5.167  12.089  -7.794  1.00  0.00           H  
ATOM   1011 HG12 VAL A 169      -6.738  11.533  -8.413  1.00  0.00           H  
ATOM   1012 HG13 VAL A 169      -6.627  13.039  -7.488  1.00  0.00           H  
ATOM   1013 HG21 VAL A 169      -8.346  12.228  -5.769  1.00  0.00           H  
ATOM   1014 HG22 VAL A 169      -8.532  10.826  -6.834  1.00  0.00           H  
ATOM   1015 HG23 VAL A 169      -8.179  10.585  -5.115  1.00  0.00           H  
ATOM   1016  N   ASP A 170      -5.879   8.824  -8.520  1.00  0.00           N  
ATOM   1017  CA  ASP A 170      -6.472   8.029  -9.606  1.00  0.00           C  
ATOM   1018  C   ASP A 170      -6.296   6.509  -9.413  1.00  0.00           C  
ATOM   1019  O   ASP A 170      -7.116   5.722  -9.885  1.00  0.00           O  
ATOM   1020  CB  ASP A 170      -5.940   8.511 -10.962  1.00  0.00           C  
ATOM   1021  CG  ASP A 170      -6.830   8.035 -12.121  1.00  0.00           C  
ATOM   1022  OD1 ASP A 170      -8.035   8.386 -12.122  1.00  0.00           O  
ATOM   1023  OD2 ASP A 170      -6.318   7.349 -13.035  1.00  0.00           O  
ATOM   1024  H   ASP A 170      -5.038   9.354  -8.710  1.00  0.00           H  
ATOM   1025  HA  ASP A 170      -7.543   8.219  -9.603  1.00  0.00           H  
ATOM   1026  HB2 ASP A 170      -5.922   9.603 -10.971  1.00  0.00           H  
ATOM   1027  HB3 ASP A 170      -4.917   8.155 -11.098  1.00  0.00           H  
ATOM   1028  N   ASP A 171      -5.285   6.100  -8.641  1.00  0.00           N  
ATOM   1029  CA  ASP A 171      -5.099   4.712  -8.199  1.00  0.00           C  
ATOM   1030  C   ASP A 171      -5.985   4.375  -6.986  1.00  0.00           C  
ATOM   1031  O   ASP A 171      -6.464   3.245  -6.862  1.00  0.00           O  
ATOM   1032  CB  ASP A 171      -3.614   4.466  -7.902  1.00  0.00           C  
ATOM   1033  CG  ASP A 171      -2.749   4.553  -9.173  1.00  0.00           C  
ATOM   1034  OD1 ASP A 171      -2.943   3.741 -10.107  1.00  0.00           O  
ATOM   1035  OD2 ASP A 171      -1.862   5.435  -9.229  1.00  0.00           O  
ATOM   1036  H   ASP A 171      -4.666   6.808  -8.270  1.00  0.00           H  
ATOM   1037  HA  ASP A 171      -5.389   4.038  -9.006  1.00  0.00           H  
ATOM   1038  HB2 ASP A 171      -3.269   5.189  -7.159  1.00  0.00           H  
ATOM   1039  HB3 ASP A 171      -3.511   3.473  -7.465  1.00  0.00           H  
ATOM   1040  N   ALA A 172      -6.295   5.368  -6.142  1.00  0.00           N  
ATOM   1041  CA  ALA A 172      -7.306   5.242  -5.093  1.00  0.00           C  
ATOM   1042  C   ALA A 172      -8.721   5.122  -5.700  1.00  0.00           C  
ATOM   1043  O   ALA A 172      -9.504   4.273  -5.282  1.00  0.00           O  
ATOM   1044  CB  ALA A 172      -7.167   6.434  -4.135  1.00  0.00           C  
ATOM   1045  H   ALA A 172      -5.854   6.268  -6.279  1.00  0.00           H  
ATOM   1046  HA  ALA A 172      -7.114   4.325  -4.532  1.00  0.00           H  
ATOM   1047  HB1 ALA A 172      -6.153   6.476  -3.741  1.00  0.00           H  
ATOM   1048  HB2 ALA A 172      -7.391   7.368  -4.648  1.00  0.00           H  
ATOM   1049  HB3 ALA A 172      -7.859   6.322  -3.302  1.00  0.00           H  
ATOM   1050  N   LYS A 173      -9.031   5.891  -6.753  1.00  0.00           N  
ATOM   1051  CA  LYS A 173     -10.285   5.784  -7.519  1.00  0.00           C  
ATOM   1052  C   LYS A 173     -10.462   4.408  -8.188  1.00  0.00           C  
ATOM   1053  O   LYS A 173     -11.592   3.928  -8.297  1.00  0.00           O  
ATOM   1054  CB  LYS A 173     -10.344   6.910  -8.571  1.00  0.00           C  
ATOM   1055  CG  LYS A 173     -10.665   8.290  -7.974  1.00  0.00           C  
ATOM   1056  CD  LYS A 173     -10.330   9.478  -8.897  1.00  0.00           C  
ATOM   1057  CE  LYS A 173     -11.150   9.579 -10.196  1.00  0.00           C  
ATOM   1058  NZ  LYS A 173     -10.703   8.641 -11.261  1.00  0.00           N  
ATOM   1059  H   LYS A 173      -8.358   6.595  -7.035  1.00  0.00           H  
ATOM   1060  HA  LYS A 173     -11.129   5.893  -6.839  1.00  0.00           H  
ATOM   1061  HB2 LYS A 173      -9.392   6.948  -9.099  1.00  0.00           H  
ATOM   1062  HB3 LYS A 173     -11.127   6.666  -9.293  1.00  0.00           H  
ATOM   1063  HG2 LYS A 173     -11.725   8.328  -7.723  1.00  0.00           H  
ATOM   1064  HG3 LYS A 173     -10.105   8.422  -7.049  1.00  0.00           H  
ATOM   1065  HD2 LYS A 173     -10.525  10.388  -8.327  1.00  0.00           H  
ATOM   1066  HD3 LYS A 173      -9.267   9.480  -9.129  1.00  0.00           H  
ATOM   1067  HE2 LYS A 173     -12.206   9.417  -9.966  1.00  0.00           H  
ATOM   1068  HE3 LYS A 173     -11.048  10.602 -10.571  1.00  0.00           H  
ATOM   1069  HZ1 LYS A 173     -11.214   8.803 -12.118  1.00  0.00           H  
ATOM   1070  HZ2 LYS A 173      -9.713   8.754 -11.478  1.00  0.00           H  
ATOM   1071  HZ3 LYS A 173     -10.849   7.679 -10.996  1.00  0.00           H  
ATOM   1072  N   GLU A 174      -9.364   3.758  -8.589  1.00  0.00           N  
ATOM   1073  CA  GLU A 174      -9.369   2.378  -9.082  1.00  0.00           C  
ATOM   1074  C   GLU A 174      -9.724   1.419  -7.933  1.00  0.00           C  
ATOM   1075  O   GLU A 174     -10.792   0.805  -7.946  1.00  0.00           O  
ATOM   1076  CB  GLU A 174      -8.007   2.051  -9.729  1.00  0.00           C  
ATOM   1077  CG  GLU A 174      -7.945   0.700 -10.454  1.00  0.00           C  
ATOM   1078  CD  GLU A 174      -8.712   0.723 -11.783  1.00  0.00           C  
ATOM   1079  OE1 GLU A 174      -8.169   1.223 -12.795  1.00  0.00           O  
ATOM   1080  OE2 GLU A 174      -9.849   0.204 -11.835  1.00  0.00           O  
ATOM   1081  H   GLU A 174      -8.478   4.237  -8.502  1.00  0.00           H  
ATOM   1082  HA  GLU A 174     -10.141   2.287  -9.846  1.00  0.00           H  
ATOM   1083  HB2 GLU A 174      -7.755   2.838 -10.443  1.00  0.00           H  
ATOM   1084  HB3 GLU A 174      -7.236   2.051  -8.963  1.00  0.00           H  
ATOM   1085  HG2 GLU A 174      -6.898   0.471 -10.660  1.00  0.00           H  
ATOM   1086  HG3 GLU A 174      -8.325  -0.094  -9.806  1.00  0.00           H  
ATOM   1087  N   ALA A 175      -8.879   1.334  -6.899  1.00  0.00           N  
ATOM   1088  CA  ALA A 175      -9.034   0.370  -5.806  1.00  0.00           C  
ATOM   1089  C   ALA A 175     -10.380   0.481  -5.066  1.00  0.00           C  
ATOM   1090  O   ALA A 175     -10.961  -0.539  -4.689  1.00  0.00           O  
ATOM   1091  CB  ALA A 175      -7.869   0.576  -4.835  1.00  0.00           C  
ATOM   1092  H   ALA A 175      -8.045   1.915  -6.901  1.00  0.00           H  
ATOM   1093  HA  ALA A 175      -8.975  -0.636  -6.232  1.00  0.00           H  
ATOM   1094  HB1 ALA A 175      -6.923   0.515  -5.365  1.00  0.00           H  
ATOM   1095  HB2 ALA A 175      -7.939   1.558  -4.368  1.00  0.00           H  
ATOM   1096  HB3 ALA A 175      -7.900  -0.193  -4.062  1.00  0.00           H  
ATOM   1097  N   LYS A 176     -10.917   1.698  -4.917  1.00  0.00           N  
ATOM   1098  CA  LYS A 176     -12.218   1.951  -4.286  1.00  0.00           C  
ATOM   1099  C   LYS A 176     -13.378   1.235  -4.999  1.00  0.00           C  
ATOM   1100  O   LYS A 176     -14.302   0.768  -4.335  1.00  0.00           O  
ATOM   1101  CB  LYS A 176     -12.420   3.479  -4.179  1.00  0.00           C  
ATOM   1102  CG  LYS A 176     -13.707   3.907  -3.451  1.00  0.00           C  
ATOM   1103  CD  LYS A 176     -14.880   4.131  -4.418  1.00  0.00           C  
ATOM   1104  CE  LYS A 176     -16.209   4.219  -3.664  1.00  0.00           C  
ATOM   1105  NZ  LYS A 176     -17.347   4.357  -4.605  1.00  0.00           N  
ATOM   1106  H   LYS A 176     -10.379   2.499  -5.235  1.00  0.00           H  
ATOM   1107  HA  LYS A 176     -12.186   1.545  -3.277  1.00  0.00           H  
ATOM   1108  HB2 LYS A 176     -11.580   3.879  -3.615  1.00  0.00           H  
ATOM   1109  HB3 LYS A 176     -12.389   3.931  -5.172  1.00  0.00           H  
ATOM   1110  HG2 LYS A 176     -13.973   3.152  -2.710  1.00  0.00           H  
ATOM   1111  HG3 LYS A 176     -13.519   4.844  -2.925  1.00  0.00           H  
ATOM   1112  HD2 LYS A 176     -14.710   5.049  -4.982  1.00  0.00           H  
ATOM   1113  HD3 LYS A 176     -14.939   3.309  -5.127  1.00  0.00           H  
ATOM   1114  HE2 LYS A 176     -16.335   3.306  -3.072  1.00  0.00           H  
ATOM   1115  HE3 LYS A 176     -16.186   5.066  -2.974  1.00  0.00           H  
ATOM   1116  HZ1 LYS A 176     -18.230   4.255  -4.122  1.00  0.00           H  
ATOM   1117  HZ2 LYS A 176     -17.337   5.258  -5.059  1.00  0.00           H  
ATOM   1118  HZ3 LYS A 176     -17.292   3.651  -5.341  1.00  0.00           H  
ATOM   1119  N   GLU A 177     -13.320   1.104  -6.328  1.00  0.00           N  
ATOM   1120  CA  GLU A 177     -14.334   0.394  -7.119  1.00  0.00           C  
ATOM   1121  C   GLU A 177     -14.020  -1.108  -7.256  1.00  0.00           C  
ATOM   1122  O   GLU A 177     -14.936  -1.910  -7.449  1.00  0.00           O  
ATOM   1123  CB  GLU A 177     -14.466   1.050  -8.505  1.00  0.00           C  
ATOM   1124  CG  GLU A 177     -15.078   2.459  -8.457  1.00  0.00           C  
ATOM   1125  CD  GLU A 177     -16.559   2.438  -8.043  1.00  0.00           C  
ATOM   1126  OE1 GLU A 177     -17.420   2.087  -8.884  1.00  0.00           O  
ATOM   1127  OE2 GLU A 177     -16.871   2.788  -6.880  1.00  0.00           O  
ATOM   1128  H   GLU A 177     -12.505   1.470  -6.810  1.00  0.00           H  
ATOM   1129  HA  GLU A 177     -15.301   0.474  -6.621  1.00  0.00           H  
ATOM   1130  HB2 GLU A 177     -13.478   1.110  -8.965  1.00  0.00           H  
ATOM   1131  HB3 GLU A 177     -15.091   0.422  -9.140  1.00  0.00           H  
ATOM   1132  HG2 GLU A 177     -14.507   3.088  -7.774  1.00  0.00           H  
ATOM   1133  HG3 GLU A 177     -14.997   2.902  -9.452  1.00  0.00           H  
ATOM   1134  N   ARG A 178     -12.747  -1.506  -7.113  1.00  0.00           N  
ATOM   1135  CA  ARG A 178     -12.291  -2.897  -7.245  1.00  0.00           C  
ATOM   1136  C   ARG A 178     -12.558  -3.740  -5.991  1.00  0.00           C  
ATOM   1137  O   ARG A 178     -13.029  -4.873  -6.102  1.00  0.00           O  
ATOM   1138  CB  ARG A 178     -10.784  -2.920  -7.549  1.00  0.00           C  
ATOM   1139  CG  ARG A 178     -10.403  -2.277  -8.890  1.00  0.00           C  
ATOM   1140  CD  ARG A 178     -10.616  -3.216 -10.072  1.00  0.00           C  
ATOM   1141  NE  ARG A 178     -10.393  -2.488 -11.326  1.00  0.00           N  
ATOM   1142  CZ  ARG A 178     -10.362  -2.961 -12.560  1.00  0.00           C  
ATOM   1143  NH1 ARG A 178     -10.531  -4.236 -12.844  1.00  0.00           N  
ATOM   1144  NH2 ARG A 178     -10.153  -2.101 -13.530  1.00  0.00           N  
ATOM   1145  H   ARG A 178     -12.040  -0.789  -6.996  1.00  0.00           H  
ATOM   1146  HA  ARG A 178     -12.818  -3.364  -8.078  1.00  0.00           H  
ATOM   1147  HB2 ARG A 178     -10.256  -2.402  -6.750  1.00  0.00           H  
ATOM   1148  HB3 ARG A 178     -10.447  -3.955  -7.553  1.00  0.00           H  
ATOM   1149  HG2 ARG A 178     -10.992  -1.380  -9.058  1.00  0.00           H  
ATOM   1150  HG3 ARG A 178      -9.350  -1.996  -8.856  1.00  0.00           H  
ATOM   1151  HD2 ARG A 178      -9.912  -4.044  -9.983  1.00  0.00           H  
ATOM   1152  HD3 ARG A 178     -11.637  -3.597 -10.047  1.00  0.00           H  
ATOM   1153  HE  ARG A 178     -10.263  -1.479 -11.251  1.00  0.00           H  
ATOM   1154 HH11 ARG A 178     -10.698  -4.900 -12.104  1.00  0.00           H  
ATOM   1155 HH12 ARG A 178     -10.502  -4.557 -13.799  1.00  0.00           H  
ATOM   1156 HH21 ARG A 178     -10.027  -1.123 -13.272  1.00  0.00           H  
ATOM   1157 HH22 ARG A 178     -10.118  -2.388 -14.494  1.00  0.00           H  
ATOM   1158  N   ALA A 179     -12.255  -3.204  -4.803  1.00  0.00           N  
ATOM   1159  CA  ALA A 179     -12.295  -3.947  -3.538  1.00  0.00           C  
ATOM   1160  C   ALA A 179     -13.622  -3.810  -2.763  1.00  0.00           C  
ATOM   1161  O   ALA A 179     -13.874  -4.576  -1.833  1.00  0.00           O  
ATOM   1162  CB  ALA A 179     -11.071  -3.536  -2.708  1.00  0.00           C  
ATOM   1163  H   ALA A 179     -11.846  -2.275  -4.793  1.00  0.00           H  
ATOM   1164  HA  ALA A 179     -12.190  -5.014  -3.750  1.00  0.00           H  
ATOM   1165  HB1 ALA A 179     -10.161  -3.871  -3.211  1.00  0.00           H  
ATOM   1166  HB2 ALA A 179     -11.040  -2.454  -2.574  1.00  0.00           H  
ATOM   1167  HB3 ALA A 179     -11.108  -4.019  -1.731  1.00  0.00           H  
ATOM   1168  N   ASN A 180     -14.514  -2.895  -3.154  1.00  0.00           N  
ATOM   1169  CA  ASN A 180     -15.847  -2.793  -2.554  1.00  0.00           C  
ATOM   1170  C   ASN A 180     -16.698  -4.041  -2.877  1.00  0.00           C  
ATOM   1171  O   ASN A 180     -17.068  -4.265  -4.033  1.00  0.00           O  
ATOM   1172  CB  ASN A 180     -16.514  -1.491  -3.021  1.00  0.00           C  
ATOM   1173  CG  ASN A 180     -17.803  -1.225  -2.257  1.00  0.00           C  
ATOM   1174  OD1 ASN A 180     -17.786  -1.069  -1.043  1.00  0.00           O  
ATOM   1175  ND2 ASN A 180     -18.942  -1.183  -2.924  1.00  0.00           N  
ATOM   1176  H   ASN A 180     -14.283  -2.288  -3.926  1.00  0.00           H  
ATOM   1177  HA  ASN A 180     -15.722  -2.734  -1.471  1.00  0.00           H  
ATOM   1178  HB2 ASN A 180     -15.845  -0.653  -2.833  1.00  0.00           H  
ATOM   1179  HB3 ASN A 180     -16.710  -1.536  -4.094  1.00  0.00           H  
ATOM   1180 HD21 ASN A 180     -18.956  -1.314  -3.925  1.00  0.00           H  
ATOM   1181 HD22 ASN A 180     -19.795  -1.004  -2.415  1.00  0.00           H  
ATOM   1182  N   GLY A 181     -16.992  -4.866  -1.863  1.00  0.00           N  
ATOM   1183  CA  GLY A 181     -17.723  -6.136  -1.986  1.00  0.00           C  
ATOM   1184  C   GLY A 181     -16.842  -7.357  -2.273  1.00  0.00           C  
ATOM   1185  O   GLY A 181     -17.393  -8.430  -2.531  1.00  0.00           O  
ATOM   1186  H   GLY A 181     -16.654  -4.635  -0.933  1.00  0.00           H  
ATOM   1187  HA2 GLY A 181     -18.226  -6.343  -1.035  1.00  0.00           H  
ATOM   1188  HA3 GLY A 181     -18.463  -6.065  -2.784  1.00  0.00           H  
ATOM   1189  N   MET A 182     -15.507  -7.242  -2.219  1.00  0.00           N  
ATOM   1190  CA  MET A 182     -14.605  -8.410  -2.275  1.00  0.00           C  
ATOM   1191  C   MET A 182     -14.587  -9.172  -0.939  1.00  0.00           C  
ATOM   1192  O   MET A 182     -15.131  -8.701   0.060  1.00  0.00           O  
ATOM   1193  CB  MET A 182     -13.193  -8.008  -2.748  1.00  0.00           C  
ATOM   1194  CG  MET A 182     -12.293  -7.443  -1.645  1.00  0.00           C  
ATOM   1195  SD  MET A 182     -10.693  -6.821  -2.212  1.00  0.00           S  
ATOM   1196  CE  MET A 182      -9.820  -8.366  -2.508  1.00  0.00           C  
ATOM   1197  H   MET A 182     -15.109  -6.339  -1.984  1.00  0.00           H  
ATOM   1198  HA  MET A 182     -14.999  -9.099  -3.024  1.00  0.00           H  
ATOM   1199  HB2 MET A 182     -12.702  -8.885  -3.166  1.00  0.00           H  
ATOM   1200  HB3 MET A 182     -13.280  -7.268  -3.542  1.00  0.00           H  
ATOM   1201  HG2 MET A 182     -12.822  -6.616  -1.184  1.00  0.00           H  
ATOM   1202  HG3 MET A 182     -12.115  -8.197  -0.876  1.00  0.00           H  
ATOM   1203  HE1 MET A 182      -8.883  -8.130  -3.009  1.00  0.00           H  
ATOM   1204  HE2 MET A 182      -9.615  -8.861  -1.556  1.00  0.00           H  
ATOM   1205  HE3 MET A 182     -10.413  -9.013  -3.152  1.00  0.00           H  
ATOM   1206  N   GLU A 183     -13.934 -10.335  -0.907  1.00  0.00           N  
ATOM   1207  CA  GLU A 183     -13.813 -11.175   0.285  1.00  0.00           C  
ATOM   1208  C   GLU A 183     -12.350 -11.276   0.740  1.00  0.00           C  
ATOM   1209  O   GLU A 183     -11.447 -11.472  -0.078  1.00  0.00           O  
ATOM   1210  CB  GLU A 183     -14.426 -12.550  -0.012  1.00  0.00           C  
ATOM   1211  CG  GLU A 183     -14.754 -13.318   1.272  1.00  0.00           C  
ATOM   1212  CD  GLU A 183     -15.689 -14.497   0.976  1.00  0.00           C  
ATOM   1213  OE1 GLU A 183     -16.895 -14.250   0.738  1.00  0.00           O  
ATOM   1214  OE2 GLU A 183     -15.225 -15.661   0.974  1.00  0.00           O  
ATOM   1215  H   GLU A 183     -13.463 -10.650  -1.742  1.00  0.00           H  
ATOM   1216  HA  GLU A 183     -14.386 -10.725   1.094  1.00  0.00           H  
ATOM   1217  HB2 GLU A 183     -15.348 -12.400  -0.570  1.00  0.00           H  
ATOM   1218  HB3 GLU A 183     -13.751 -13.139  -0.634  1.00  0.00           H  
ATOM   1219  HG2 GLU A 183     -13.823 -13.664   1.724  1.00  0.00           H  
ATOM   1220  HG3 GLU A 183     -15.252 -12.654   1.978  1.00  0.00           H  
ATOM   1221  N   LEU A 184     -12.127 -11.141   2.050  1.00  0.00           N  
ATOM   1222  CA  LEU A 184     -10.812 -11.085   2.688  1.00  0.00           C  
ATOM   1223  C   LEU A 184     -10.852 -11.856   4.015  1.00  0.00           C  
ATOM   1224  O   LEU A 184     -11.651 -11.542   4.896  1.00  0.00           O  
ATOM   1225  CB  LEU A 184     -10.443  -9.599   2.872  1.00  0.00           C  
ATOM   1226  CG  LEU A 184      -9.015  -9.343   3.388  1.00  0.00           C  
ATOM   1227  CD1 LEU A 184      -7.958  -9.831   2.387  1.00  0.00           C  
ATOM   1228  CD2 LEU A 184      -8.823  -7.839   3.632  1.00  0.00           C  
ATOM   1229  H   LEU A 184     -12.924 -10.955   2.652  1.00  0.00           H  
ATOM   1230  HA  LEU A 184     -10.083 -11.559   2.031  1.00  0.00           H  
ATOM   1231  HB2 LEU A 184     -10.560  -9.086   1.916  1.00  0.00           H  
ATOM   1232  HB3 LEU A 184     -11.150  -9.155   3.575  1.00  0.00           H  
ATOM   1233  HG  LEU A 184      -8.872  -9.863   4.336  1.00  0.00           H  
ATOM   1234 HD11 LEU A 184      -7.988 -10.917   2.303  1.00  0.00           H  
ATOM   1235 HD12 LEU A 184      -8.140  -9.390   1.404  1.00  0.00           H  
ATOM   1236 HD13 LEU A 184      -6.966  -9.547   2.738  1.00  0.00           H  
ATOM   1237 HD21 LEU A 184      -7.822  -7.652   4.021  1.00  0.00           H  
ATOM   1238 HD22 LEU A 184      -8.954  -7.285   2.701  1.00  0.00           H  
ATOM   1239 HD23 LEU A 184      -9.553  -7.489   4.362  1.00  0.00           H  
ATOM   1240  N   ASP A 185     -10.036 -12.909   4.126  1.00  0.00           N  
ATOM   1241  CA  ASP A 185      -9.978 -13.837   5.274  1.00  0.00           C  
ATOM   1242  C   ASP A 185     -11.340 -14.511   5.592  1.00  0.00           C  
ATOM   1243  O   ASP A 185     -11.614 -14.905   6.727  1.00  0.00           O  
ATOM   1244  CB  ASP A 185      -9.331 -13.133   6.485  1.00  0.00           C  
ATOM   1245  CG  ASP A 185      -8.889 -14.117   7.583  1.00  0.00           C  
ATOM   1246  OD1 ASP A 185      -8.108 -15.050   7.274  1.00  0.00           O  
ATOM   1247  OD2 ASP A 185      -9.289 -13.933   8.757  1.00  0.00           O  
ATOM   1248  H   ASP A 185      -9.408 -13.095   3.356  1.00  0.00           H  
ATOM   1249  HA  ASP A 185      -9.310 -14.647   4.980  1.00  0.00           H  
ATOM   1250  HB2 ASP A 185      -8.449 -12.585   6.145  1.00  0.00           H  
ATOM   1251  HB3 ASP A 185     -10.033 -12.406   6.894  1.00  0.00           H  
ATOM   1252  N   GLY A 186     -12.219 -14.619   4.584  1.00  0.00           N  
ATOM   1253  CA  GLY A 186     -13.568 -15.192   4.699  1.00  0.00           C  
ATOM   1254  C   GLY A 186     -14.659 -14.193   5.103  1.00  0.00           C  
ATOM   1255  O   GLY A 186     -15.781 -14.615   5.385  1.00  0.00           O  
ATOM   1256  H   GLY A 186     -11.922 -14.286   3.677  1.00  0.00           H  
ATOM   1257  HA2 GLY A 186     -13.857 -15.602   3.732  1.00  0.00           H  
ATOM   1258  HA3 GLY A 186     -13.566 -15.991   5.442  1.00  0.00           H  
ATOM   1259  N   ARG A 187     -14.359 -12.887   5.146  1.00  0.00           N  
ATOM   1260  CA  ARG A 187     -15.303 -11.793   5.434  1.00  0.00           C  
ATOM   1261  C   ARG A 187     -15.442 -10.867   4.221  1.00  0.00           C  
ATOM   1262  O   ARG A 187     -14.437 -10.467   3.633  1.00  0.00           O  
ATOM   1263  CB  ARG A 187     -14.807 -10.977   6.644  1.00  0.00           C  
ATOM   1264  CG  ARG A 187     -14.658 -11.744   7.971  1.00  0.00           C  
ATOM   1265  CD  ARG A 187     -15.987 -12.197   8.591  1.00  0.00           C  
ATOM   1266  NE  ARG A 187     -16.551 -13.373   7.909  1.00  0.00           N  
ATOM   1267  CZ  ARG A 187     -17.695 -13.989   8.179  1.00  0.00           C  
ATOM   1268  NH1 ARG A 187     -18.469 -13.632   9.182  1.00  0.00           N  
ATOM   1269  NH2 ARG A 187     -18.067 -14.989   7.412  1.00  0.00           N  
ATOM   1270  H   ARG A 187     -13.397 -12.620   4.970  1.00  0.00           H  
ATOM   1271  HA  ARG A 187     -16.291 -12.194   5.656  1.00  0.00           H  
ATOM   1272  HB2 ARG A 187     -13.833 -10.548   6.398  1.00  0.00           H  
ATOM   1273  HB3 ARG A 187     -15.493 -10.145   6.808  1.00  0.00           H  
ATOM   1274  HG2 ARG A 187     -13.997 -12.603   7.841  1.00  0.00           H  
ATOM   1275  HG3 ARG A 187     -14.184 -11.069   8.681  1.00  0.00           H  
ATOM   1276  HD2 ARG A 187     -15.801 -12.449   9.636  1.00  0.00           H  
ATOM   1277  HD3 ARG A 187     -16.693 -11.366   8.548  1.00  0.00           H  
ATOM   1278  HE  ARG A 187     -16.028 -13.740   7.126  1.00  0.00           H  
ATOM   1279 HH11 ARG A 187     -18.198 -12.870   9.784  1.00  0.00           H  
ATOM   1280 HH12 ARG A 187     -19.333 -14.118   9.362  1.00  0.00           H  
ATOM   1281 HH21 ARG A 187     -17.493 -15.254   6.622  1.00  0.00           H  
ATOM   1282 HH22 ARG A 187     -18.929 -15.481   7.588  1.00  0.00           H  
ATOM   1283  N   ARG A 188     -16.673 -10.514   3.834  1.00  0.00           N  
ATOM   1284  CA  ARG A 188     -16.923  -9.526   2.781  1.00  0.00           C  
ATOM   1285  C   ARG A 188     -16.595  -8.118   3.286  1.00  0.00           C  
ATOM   1286  O   ARG A 188     -17.063  -7.724   4.354  1.00  0.00           O  
ATOM   1287  CB  ARG A 188     -18.382  -9.616   2.288  1.00  0.00           C  
ATOM   1288  CG  ARG A 188     -18.461  -9.712   0.764  1.00  0.00           C  
ATOM   1289  CD  ARG A 188     -17.958 -11.046   0.198  1.00  0.00           C  
ATOM   1290  NE  ARG A 188     -17.889 -10.977  -1.269  1.00  0.00           N  
ATOM   1291  CZ  ARG A 188     -17.842 -11.989  -2.124  1.00  0.00           C  
ATOM   1292  NH1 ARG A 188     -17.765 -13.245  -1.738  1.00  0.00           N  
ATOM   1293  NH2 ARG A 188     -17.867 -11.729  -3.413  1.00  0.00           N  
ATOM   1294  H   ARG A 188     -17.473 -10.880   4.324  1.00  0.00           H  
ATOM   1295  HA  ARG A 188     -16.255  -9.753   1.954  1.00  0.00           H  
ATOM   1296  HB2 ARG A 188     -18.890 -10.480   2.724  1.00  0.00           H  
ATOM   1297  HB3 ARG A 188     -18.924  -8.715   2.580  1.00  0.00           H  
ATOM   1298  HG2 ARG A 188     -19.502  -9.584   0.473  1.00  0.00           H  
ATOM   1299  HG3 ARG A 188     -17.877  -8.893   0.348  1.00  0.00           H  
ATOM   1300  HD2 ARG A 188     -16.966 -11.262   0.591  1.00  0.00           H  
ATOM   1301  HD3 ARG A 188     -18.638 -11.842   0.506  1.00  0.00           H  
ATOM   1302  HE  ARG A 188     -17.896 -10.046  -1.672  1.00  0.00           H  
ATOM   1303 HH11 ARG A 188     -17.634 -13.481  -0.753  1.00  0.00           H  
ATOM   1304 HH12 ARG A 188     -17.746 -13.990  -2.415  1.00  0.00           H  
ATOM   1305 HH21 ARG A 188     -17.925 -10.773  -3.734  1.00  0.00           H  
ATOM   1306 HH22 ARG A 188     -17.836 -12.476  -4.089  1.00  0.00           H  
ATOM   1307  N   ILE A 189     -15.804  -7.359   2.528  1.00  0.00           N  
ATOM   1308  CA  ILE A 189     -15.399  -5.985   2.874  1.00  0.00           C  
ATOM   1309  C   ILE A 189     -16.120  -4.959   1.988  1.00  0.00           C  
ATOM   1310  O   ILE A 189     -16.694  -5.303   0.955  1.00  0.00           O  
ATOM   1311  CB  ILE A 189     -13.856  -5.836   2.844  1.00  0.00           C  
ATOM   1312  CG1 ILE A 189     -13.321  -5.766   1.399  1.00  0.00           C  
ATOM   1313  CG2 ILE A 189     -13.190  -6.956   3.668  1.00  0.00           C  
ATOM   1314  CD1 ILE A 189     -11.795  -5.755   1.291  1.00  0.00           C  
ATOM   1315  H   ILE A 189     -15.466  -7.747   1.650  1.00  0.00           H  
ATOM   1316  HA  ILE A 189     -15.705  -5.772   3.900  1.00  0.00           H  
ATOM   1317  HB  ILE A 189     -13.603  -4.889   3.327  1.00  0.00           H  
ATOM   1318 HG12 ILE A 189     -13.701  -6.615   0.835  1.00  0.00           H  
ATOM   1319 HG13 ILE A 189     -13.688  -4.852   0.930  1.00  0.00           H  
ATOM   1320 HG21 ILE A 189     -13.649  -7.013   4.655  1.00  0.00           H  
ATOM   1321 HG22 ILE A 189     -13.297  -7.918   3.165  1.00  0.00           H  
ATOM   1322 HG23 ILE A 189     -12.128  -6.751   3.794  1.00  0.00           H  
ATOM   1323 HD11 ILE A 189     -11.512  -5.475   0.277  1.00  0.00           H  
ATOM   1324 HD12 ILE A 189     -11.371  -5.035   1.990  1.00  0.00           H  
ATOM   1325 HD13 ILE A 189     -11.411  -6.754   1.497  1.00  0.00           H  
ATOM   1326  N   ARG A 190     -16.064  -3.687   2.374  1.00  0.00           N  
ATOM   1327  CA  ARG A 190     -16.667  -2.542   1.675  1.00  0.00           C  
ATOM   1328  C   ARG A 190     -15.725  -1.333   1.785  1.00  0.00           C  
ATOM   1329  O   ARG A 190     -14.934  -1.269   2.726  1.00  0.00           O  
ATOM   1330  CB  ARG A 190     -18.110  -2.309   2.168  1.00  0.00           C  
ATOM   1331  CG  ARG A 190     -18.260  -2.324   3.700  1.00  0.00           C  
ATOM   1332  CD  ARG A 190     -19.668  -1.992   4.208  1.00  0.00           C  
ATOM   1333  NE  ARG A 190     -20.715  -2.876   3.669  1.00  0.00           N  
ATOM   1334  CZ  ARG A 190     -21.916  -3.069   4.207  1.00  0.00           C  
ATOM   1335  NH1 ARG A 190     -22.253  -2.595   5.386  1.00  0.00           N  
ATOM   1336  NH2 ARG A 190     -22.813  -3.756   3.540  1.00  0.00           N  
ATOM   1337  H   ARG A 190     -15.580  -3.481   3.243  1.00  0.00           H  
ATOM   1338  HA  ARG A 190     -16.730  -2.789   0.615  1.00  0.00           H  
ATOM   1339  HB2 ARG A 190     -18.475  -1.361   1.772  1.00  0.00           H  
ATOM   1340  HB3 ARG A 190     -18.734  -3.101   1.753  1.00  0.00           H  
ATOM   1341  HG2 ARG A 190     -17.990  -3.306   4.086  1.00  0.00           H  
ATOM   1342  HG3 ARG A 190     -17.571  -1.592   4.113  1.00  0.00           H  
ATOM   1343  HD2 ARG A 190     -19.643  -2.077   5.290  1.00  0.00           H  
ATOM   1344  HD3 ARG A 190     -19.916  -0.965   3.957  1.00  0.00           H  
ATOM   1345  HE  ARG A 190     -20.535  -3.307   2.776  1.00  0.00           H  
ATOM   1346 HH11 ARG A 190     -21.593  -2.066   5.942  1.00  0.00           H  
ATOM   1347 HH12 ARG A 190     -23.203  -2.691   5.725  1.00  0.00           H  
ATOM   1348 HH21 ARG A 190     -22.606  -4.147   2.636  1.00  0.00           H  
ATOM   1349 HH22 ARG A 190     -23.747  -3.890   3.930  1.00  0.00           H  
ATOM   1350  N   VAL A 191     -15.748  -0.427   0.804  1.00  0.00           N  
ATOM   1351  CA  VAL A 191     -14.709   0.611   0.600  1.00  0.00           C  
ATOM   1352  C   VAL A 191     -15.293   1.938   0.094  1.00  0.00           C  
ATOM   1353  O   VAL A 191     -16.203   1.944  -0.734  1.00  0.00           O  
ATOM   1354  CB  VAL A 191     -13.627   0.111  -0.402  1.00  0.00           C  
ATOM   1355  CG1 VAL A 191     -12.426   1.066  -0.545  1.00  0.00           C  
ATOM   1356  CG2 VAL A 191     -13.056  -1.271  -0.037  1.00  0.00           C  
ATOM   1357  H   VAL A 191     -16.502  -0.500   0.122  1.00  0.00           H  
ATOM   1358  HA  VAL A 191     -14.230   0.794   1.558  1.00  0.00           H  
ATOM   1359  HB  VAL A 191     -14.092   0.017  -1.384  1.00  0.00           H  
ATOM   1360 HG11 VAL A 191     -12.743   2.036  -0.925  1.00  0.00           H  
ATOM   1361 HG12 VAL A 191     -11.928   1.198   0.413  1.00  0.00           H  
ATOM   1362 HG13 VAL A 191     -11.706   0.652  -1.251  1.00  0.00           H  
ATOM   1363 HG21 VAL A 191     -12.274  -1.551  -0.742  1.00  0.00           H  
ATOM   1364 HG22 VAL A 191     -12.634  -1.240   0.965  1.00  0.00           H  
ATOM   1365 HG23 VAL A 191     -13.829  -2.036  -0.085  1.00  0.00           H  
ATOM   1366  N   ASP A 192     -14.721   3.054   0.560  1.00  0.00           N  
ATOM   1367  CA  ASP A 192     -15.015   4.440   0.151  1.00  0.00           C  
ATOM   1368  C   ASP A 192     -13.794   5.363   0.366  1.00  0.00           C  
ATOM   1369  O   ASP A 192     -12.848   5.004   1.067  1.00  0.00           O  
ATOM   1370  CB  ASP A 192     -16.222   4.990   0.939  1.00  0.00           C  
ATOM   1371  CG  ASP A 192     -17.593   4.658   0.331  1.00  0.00           C  
ATOM   1372  OD1 ASP A 192     -17.763   4.799  -0.902  1.00  0.00           O  
ATOM   1373  OD2 ASP A 192     -18.519   4.360   1.124  1.00  0.00           O  
ATOM   1374  H   ASP A 192     -13.961   2.939   1.228  1.00  0.00           H  
ATOM   1375  HA  ASP A 192     -15.247   4.462  -0.913  1.00  0.00           H  
ATOM   1376  HB2 ASP A 192     -16.171   4.631   1.970  1.00  0.00           H  
ATOM   1377  HB3 ASP A 192     -16.153   6.077   0.974  1.00  0.00           H  
ATOM   1378  N   PHE A 193     -13.818   6.571  -0.213  1.00  0.00           N  
ATOM   1379  CA  PHE A 193     -12.815   7.614   0.043  1.00  0.00           C  
ATOM   1380  C   PHE A 193     -12.946   8.187   1.465  1.00  0.00           C  
ATOM   1381  O   PHE A 193     -14.040   8.251   2.029  1.00  0.00           O  
ATOM   1382  CB  PHE A 193     -12.933   8.737  -0.997  1.00  0.00           C  
ATOM   1383  CG  PHE A 193     -12.969   8.274  -2.439  1.00  0.00           C  
ATOM   1384  CD1 PHE A 193     -11.778   7.893  -3.085  1.00  0.00           C  
ATOM   1385  CD2 PHE A 193     -14.188   8.246  -3.143  1.00  0.00           C  
ATOM   1386  CE1 PHE A 193     -11.807   7.473  -4.424  1.00  0.00           C  
ATOM   1387  CE2 PHE A 193     -14.215   7.829  -4.484  1.00  0.00           C  
ATOM   1388  CZ  PHE A 193     -13.026   7.438  -5.124  1.00  0.00           C  
ATOM   1389  H   PHE A 193     -14.611   6.818  -0.785  1.00  0.00           H  
ATOM   1390  HA  PHE A 193     -11.825   7.169  -0.053  1.00  0.00           H  
ATOM   1391  HB2 PHE A 193     -13.827   9.325  -0.795  1.00  0.00           H  
ATOM   1392  HB3 PHE A 193     -12.082   9.407  -0.877  1.00  0.00           H  
ATOM   1393  HD1 PHE A 193     -10.838   7.937  -2.555  1.00  0.00           H  
ATOM   1394  HD2 PHE A 193     -15.105   8.550  -2.657  1.00  0.00           H  
ATOM   1395  HE1 PHE A 193     -10.886   7.183  -4.911  1.00  0.00           H  
ATOM   1396  HE2 PHE A 193     -15.151   7.814  -5.026  1.00  0.00           H  
ATOM   1397  HZ  PHE A 193     -13.054   7.115  -6.156  1.00  0.00           H  
ATOM   1398  N   SER A 194     -11.837   8.619   2.064  1.00  0.00           N  
ATOM   1399  CA  SER A 194     -11.839   9.113   3.449  1.00  0.00           C  
ATOM   1400  C   SER A 194     -12.340  10.572   3.580  1.00  0.00           C  
ATOM   1401  O   SER A 194     -11.796  11.489   2.959  1.00  0.00           O  
ATOM   1402  CB  SER A 194     -10.466   8.907   4.094  1.00  0.00           C  
ATOM   1403  OG  SER A 194      -9.456   9.644   3.434  1.00  0.00           O  
ATOM   1404  H   SER A 194     -10.947   8.538   1.580  1.00  0.00           H  
ATOM   1405  HA  SER A 194     -12.511   8.479   4.015  1.00  0.00           H  
ATOM   1406  HB2 SER A 194     -10.521   9.219   5.132  1.00  0.00           H  
ATOM   1407  HB3 SER A 194     -10.211   7.847   4.070  1.00  0.00           H  
ATOM   1408  HG  SER A 194      -9.244   9.181   2.598  1.00  0.00           H  
ATOM   1409  N   ILE A 195     -13.368  10.815   4.408  1.00  0.00           N  
ATOM   1410  CA  ILE A 195     -13.952  12.159   4.657  1.00  0.00           C  
ATOM   1411  C   ILE A 195     -13.131  13.002   5.649  1.00  0.00           C  
ATOM   1412  O   ILE A 195     -13.270  14.227   5.697  1.00  0.00           O  
ATOM   1413  CB  ILE A 195     -15.445  12.063   5.083  1.00  0.00           C  
ATOM   1414  CG1 ILE A 195     -15.649  11.515   6.517  1.00  0.00           C  
ATOM   1415  CG2 ILE A 195     -16.237  11.243   4.048  1.00  0.00           C  
ATOM   1416  CD1 ILE A 195     -17.111  11.395   6.970  1.00  0.00           C  
ATOM   1417  H   ILE A 195     -13.756  10.027   4.919  1.00  0.00           H  
ATOM   1418  HA  ILE A 195     -13.923  12.721   3.723  1.00  0.00           H  
ATOM   1419  HB  ILE A 195     -15.848  13.078   5.067  1.00  0.00           H  
ATOM   1420 HG12 ILE A 195     -15.196  10.534   6.599  1.00  0.00           H  
ATOM   1421 HG13 ILE A 195     -15.145  12.173   7.223  1.00  0.00           H  
ATOM   1422 HG21 ILE A 195     -15.983  11.576   3.041  1.00  0.00           H  
ATOM   1423 HG22 ILE A 195     -16.004  10.182   4.147  1.00  0.00           H  
ATOM   1424 HG23 ILE A 195     -17.307  11.388   4.196  1.00  0.00           H  
ATOM   1425 HD11 ILE A 195     -17.138  11.129   8.027  1.00  0.00           H  
ATOM   1426 HD12 ILE A 195     -17.626  12.345   6.830  1.00  0.00           H  
ATOM   1427 HD13 ILE A 195     -17.621  10.613   6.407  1.00  0.00           H  
ATOM   1428  N   THR A 196     -12.253  12.328   6.398  1.00  0.00           N  
ATOM   1429  CA  THR A 196     -11.358  12.783   7.477  1.00  0.00           C  
ATOM   1430  C   THR A 196     -10.197  11.797   7.533  1.00  0.00           C  
ATOM   1431  O   THR A 196     -10.353  10.658   7.088  1.00  0.00           O  
ATOM   1432  CB  THR A 196     -12.082  12.804   8.834  1.00  0.00           C  
ATOM   1433  OG1 THR A 196     -12.760  11.580   9.012  1.00  0.00           O  
ATOM   1434  CG2 THR A 196     -13.089  13.949   8.950  1.00  0.00           C  
ATOM   1435  H   THR A 196     -12.236  11.330   6.246  1.00  0.00           H  
ATOM   1436  HA  THR A 196     -10.969  13.777   7.255  1.00  0.00           H  
ATOM   1437  HB  THR A 196     -11.342  12.924   9.629  1.00  0.00           H  
ATOM   1438  HG1 THR A 196     -13.416  11.685   9.720  1.00  0.00           H  
ATOM   1439 HG21 THR A 196     -13.489  13.982   9.964  1.00  0.00           H  
ATOM   1440 HG22 THR A 196     -12.592  14.896   8.740  1.00  0.00           H  
ATOM   1441 HG23 THR A 196     -13.909  13.814   8.248  1.00  0.00           H  
ATOM   1442  N   LYS A 197      -9.019  12.205   8.020  1.00  0.00           N  
ATOM   1443  CA  LYS A 197      -7.825  11.341   7.971  1.00  0.00           C  
ATOM   1444  C   LYS A 197      -6.721  11.615   9.010  1.00  0.00           C  
ATOM   1445  O   LYS A 197      -6.511  12.752   9.440  1.00  0.00           O  
ATOM   1446  CB  LYS A 197      -7.302  11.248   6.518  1.00  0.00           C  
ATOM   1447  CG  LYS A 197      -6.748  12.566   5.947  1.00  0.00           C  
ATOM   1448  CD  LYS A 197      -6.547  12.496   4.421  1.00  0.00           C  
ATOM   1449  CE  LYS A 197      -7.705  13.093   3.596  1.00  0.00           C  
ATOM   1450  NZ  LYS A 197      -9.005  12.403   3.802  1.00  0.00           N  
ATOM   1451  H   LYS A 197      -8.926  13.144   8.385  1.00  0.00           H  
ATOM   1452  HA  LYS A 197      -8.180  10.355   8.247  1.00  0.00           H  
ATOM   1453  HB2 LYS A 197      -6.523  10.488   6.471  1.00  0.00           H  
ATOM   1454  HB3 LYS A 197      -8.106  10.889   5.878  1.00  0.00           H  
ATOM   1455  HG2 LYS A 197      -7.413  13.397   6.185  1.00  0.00           H  
ATOM   1456  HG3 LYS A 197      -5.785  12.761   6.420  1.00  0.00           H  
ATOM   1457  HD2 LYS A 197      -5.650  13.069   4.177  1.00  0.00           H  
ATOM   1458  HD3 LYS A 197      -6.361  11.465   4.113  1.00  0.00           H  
ATOM   1459  HE2 LYS A 197      -7.807  14.152   3.853  1.00  0.00           H  
ATOM   1460  HE3 LYS A 197      -7.435  13.036   2.538  1.00  0.00           H  
ATOM   1461  HZ1 LYS A 197      -9.730  12.793   3.213  1.00  0.00           H  
ATOM   1462  HZ2 LYS A 197      -8.941  11.418   3.563  1.00  0.00           H  
ATOM   1463  HZ3 LYS A 197      -9.310  12.468   4.761  1.00  0.00           H  
ATOM   1464  N   ARG A 198      -6.034  10.530   9.401  1.00  0.00           N  
ATOM   1465  CA  ARG A 198      -5.022  10.433  10.470  1.00  0.00           C  
ATOM   1466  C   ARG A 198      -4.358   9.033  10.430  1.00  0.00           C  
ATOM   1467  O   ARG A 198      -5.001   8.072  10.852  1.00  0.00           O  
ATOM   1468  CB  ARG A 198      -5.707  10.690  11.833  1.00  0.00           C  
ATOM   1469  CG  ARG A 198      -4.865  10.402  13.090  1.00  0.00           C  
ATOM   1470  CD  ARG A 198      -3.529  11.156  13.125  1.00  0.00           C  
ATOM   1471  NE  ARG A 198      -3.006  11.277  14.501  1.00  0.00           N  
ATOM   1472  CZ  ARG A 198      -2.362  10.352  15.205  1.00  0.00           C  
ATOM   1473  NH1 ARG A 198      -2.065   9.166  14.736  1.00  0.00           N  
ATOM   1474  NH2 ARG A 198      -1.975  10.584  16.437  1.00  0.00           N  
ATOM   1475  H   ARG A 198      -6.277   9.660   8.945  1.00  0.00           H  
ATOM   1476  HA  ARG A 198      -4.275  11.210  10.315  1.00  0.00           H  
ATOM   1477  HB2 ARG A 198      -6.024  11.733  11.874  1.00  0.00           H  
ATOM   1478  HB3 ARG A 198      -6.606  10.075  11.893  1.00  0.00           H  
ATOM   1479  HG2 ARG A 198      -5.460  10.697  13.955  1.00  0.00           H  
ATOM   1480  HG3 ARG A 198      -4.677   9.330  13.168  1.00  0.00           H  
ATOM   1481  HD2 ARG A 198      -2.806  10.646  12.486  1.00  0.00           H  
ATOM   1482  HD3 ARG A 198      -3.683  12.161  12.727  1.00  0.00           H  
ATOM   1483  HE  ARG A 198      -3.174  12.160  14.963  1.00  0.00           H  
ATOM   1484 HH11 ARG A 198      -2.260   8.903  13.780  1.00  0.00           H  
ATOM   1485 HH12 ARG A 198      -1.550   8.538  15.351  1.00  0.00           H  
ATOM   1486 HH21 ARG A 198      -2.156  11.465  16.890  1.00  0.00           H  
ATOM   1487 HH22 ARG A 198      -1.481   9.843  16.928  1.00  0.00           H  
ATOM   1488  N   PRO A 199      -3.105   8.886   9.953  1.00  0.00           N  
ATOM   1489  CA  PRO A 199      -2.430   7.592   9.889  1.00  0.00           C  
ATOM   1490  C   PRO A 199      -2.051   7.111  11.295  1.00  0.00           C  
ATOM   1491  O   PRO A 199      -1.909   7.915  12.216  1.00  0.00           O  
ATOM   1492  CB  PRO A 199      -1.204   7.813   9.000  1.00  0.00           C  
ATOM   1493  CG  PRO A 199      -0.871   9.287   9.227  1.00  0.00           C  
ATOM   1494  CD  PRO A 199      -2.247   9.928   9.410  1.00  0.00           C  
ATOM   1495  HA  PRO A 199      -3.080   6.853   9.422  1.00  0.00           H  
ATOM   1496  HB2 PRO A 199      -0.371   7.162   9.271  1.00  0.00           H  
ATOM   1497  HB3 PRO A 199      -1.478   7.660   7.955  1.00  0.00           H  
ATOM   1498  HG2 PRO A 199      -0.291   9.395  10.145  1.00  0.00           H  
ATOM   1499  HG3 PRO A 199      -0.335   9.717   8.381  1.00  0.00           H  
ATOM   1500  HD2 PRO A 199      -2.173  10.778  10.088  1.00  0.00           H  
ATOM   1501  HD3 PRO A 199      -2.639  10.243   8.444  1.00  0.00           H  
ATOM   1502  N   HIS A 200      -1.889   5.798  11.466  1.00  0.00           N  
ATOM   1503  CA  HIS A 200      -1.557   5.164  12.748  1.00  0.00           C  
ATOM   1504  C   HIS A 200      -0.205   5.655  13.322  1.00  0.00           C  
ATOM   1505  O   HIS A 200       0.845   5.517  12.683  1.00  0.00           O  
ATOM   1506  CB  HIS A 200      -1.594   3.639  12.563  1.00  0.00           C  
ATOM   1507  CG  HIS A 200      -1.442   2.878  13.855  1.00  0.00           C  
ATOM   1508  ND1 HIS A 200      -0.254   2.729  14.576  1.00  0.00           N  
ATOM   1509  CD2 HIS A 200      -2.449   2.245  14.526  1.00  0.00           C  
ATOM   1510  CE1 HIS A 200      -0.576   2.006  15.661  1.00  0.00           C  
ATOM   1511  NE2 HIS A 200      -1.886   1.700  15.659  1.00  0.00           N  
ATOM   1512  H   HIS A 200      -2.029   5.189  10.663  1.00  0.00           H  
ATOM   1513  HA  HIS A 200      -2.342   5.426  13.460  1.00  0.00           H  
ATOM   1514  HB2 HIS A 200      -2.545   3.357  12.115  1.00  0.00           H  
ATOM   1515  HB3 HIS A 200      -0.797   3.336  11.882  1.00  0.00           H  
ATOM   1516  HD2 HIS A 200      -3.484   2.183  14.219  1.00  0.00           H  
ATOM   1517  HE1 HIS A 200       0.121   1.708  16.435  1.00  0.00           H  
ATOM   1518  HE2 HIS A 200      -2.366   1.162  16.371  1.00  0.00           H  
ATOM   1519  N   THR A 201      -0.245   6.238  14.530  1.00  0.00           N  
ATOM   1520  CA  THR A 201       0.863   6.861  15.300  1.00  0.00           C  
ATOM   1521  C   THR A 201       0.367   7.225  16.703  1.00  0.00           C  
ATOM   1522  O   THR A 201       0.957   6.741  17.694  1.00  0.00           O  
ATOM   1523  CB  THR A 201       1.436   8.109  14.598  1.00  0.00           C  
ATOM   1524  OG1 THR A 201       2.233   7.712  13.506  1.00  0.00           O  
ATOM   1525  CG2 THR A 201       2.350   8.969  15.479  1.00  0.00           C  
ATOM   1526  OXT THR A 201      -0.634   7.974  16.795  1.00  0.00           O  
ATOM   1527  H   THR A 201      -1.153   6.264  14.973  1.00  0.00           H  
ATOM   1528  HA  THR A 201       1.668   6.137  15.421  1.00  0.00           H  
ATOM   1529  HB  THR A 201       0.617   8.730  14.236  1.00  0.00           H  
ATOM   1530  HG1 THR A 201       1.781   6.958  13.084  1.00  0.00           H  
ATOM   1531 HG21 THR A 201       2.811   9.751  14.876  1.00  0.00           H  
ATOM   1532 HG22 THR A 201       1.771   9.449  16.267  1.00  0.00           H  
ATOM   1533 HG23 THR A 201       3.130   8.351  15.926  1.00  0.00           H  
TER    1534      THR A 201                                                      
ATOM   1535  O5'   G B   1     -30.403  -6.004   6.600  1.00  0.00           O  
ATOM   1536  C5'   G B   1     -29.447  -6.969   7.027  1.00  0.00           C  
ATOM   1537  C4'   G B   1     -28.100  -6.307   7.359  1.00  0.00           C  
ATOM   1538  O4'   G B   1     -27.238  -7.282   7.946  1.00  0.00           O  
ATOM   1539  C3'   G B   1     -27.385  -5.747   6.117  1.00  0.00           C  
ATOM   1540  O3'   G B   1     -26.590  -4.644   6.537  1.00  0.00           O  
ATOM   1541  C2'   G B   1     -26.567  -6.984   5.710  1.00  0.00           C  
ATOM   1542  O2'   G B   1     -25.474  -6.745   4.834  1.00  0.00           O  
ATOM   1543  C1'   G B   1     -26.117  -7.469   7.086  1.00  0.00           C  
ATOM   1544  N9    G B   1     -25.635  -8.872   7.042  1.00  0.00           N  
ATOM   1545  C8    G B   1     -24.333  -9.305   7.101  1.00  0.00           C  
ATOM   1546  N7    G B   1     -24.187 -10.600   7.006  1.00  0.00           N  
ATOM   1547  C5    G B   1     -25.498 -11.070   6.849  1.00  0.00           C  
ATOM   1548  C6    G B   1     -26.019 -12.406   6.678  1.00  0.00           C  
ATOM   1549  O6    G B   1     -25.413 -13.479   6.639  1.00  0.00           O  
ATOM   1550  N1    G B   1     -27.393 -12.451   6.540  1.00  0.00           N  
ATOM   1551  C2    G B   1     -28.185 -11.347   6.555  1.00  0.00           C  
ATOM   1552  N2    G B   1     -29.474 -11.524   6.407  1.00  0.00           N  
ATOM   1553  N3    G B   1     -27.751 -10.099   6.707  1.00  0.00           N  
ATOM   1554  C4    G B   1     -26.392 -10.016   6.857  1.00  0.00           C  
ATOM   1555  H5'   G B   1     -29.305  -7.720   6.247  1.00  0.00           H  
ATOM   1556 H5''   G B   1     -29.817  -7.471   7.923  1.00  0.00           H  
ATOM   1557  H4'   G B   1     -28.280  -5.497   8.069  1.00  0.00           H  
ATOM   1558  H3'   G B   1     -28.100  -5.458   5.344  1.00  0.00           H  
ATOM   1559  H2'   G B   1     -27.236  -7.724   5.265  1.00  0.00           H  
ATOM   1560 HO2'   G B   1     -25.449  -5.777   4.644  1.00  0.00           H  
ATOM   1561  H1'   G B   1     -25.306  -6.817   7.416  1.00  0.00           H  
ATOM   1562  H8    G B   1     -23.502  -8.621   7.226  1.00  0.00           H  
ATOM   1563  H1    G B   1     -27.812 -13.353   6.418  1.00  0.00           H  
ATOM   1564  H21   G B   1     -29.869 -12.443   6.289  1.00  0.00           H  
ATOM   1565  H22   G B   1     -30.060 -10.703   6.423  1.00  0.00           H  
ATOM   1566 HO5'   G B   1     -31.259  -6.446   6.431  1.00  0.00           H  
ATOM   1567  P     A B   2     -26.127  -3.509   5.517  1.00  0.00           P  
ATOM   1568  OP1   A B   2     -27.276  -2.615   5.239  1.00  0.00           O  
ATOM   1569  OP2   A B   2     -25.424  -4.162   4.392  1.00  0.00           O  
ATOM   1570  O5'   A B   2     -25.021  -2.716   6.366  1.00  0.00           O  
ATOM   1571  C5'   A B   2     -25.400  -1.824   7.403  1.00  0.00           C  
ATOM   1572  C4'   A B   2     -24.207  -1.535   8.320  1.00  0.00           C  
ATOM   1573  O4'   A B   2     -23.235  -0.754   7.628  1.00  0.00           O  
ATOM   1574  C3'   A B   2     -24.630  -0.746   9.570  1.00  0.00           C  
ATOM   1575  O3'   A B   2     -23.891  -1.102  10.738  1.00  0.00           O  
ATOM   1576  C2'   A B   2     -24.293   0.684   9.137  1.00  0.00           C  
ATOM   1577  O2'   A B   2     -24.100   1.552  10.250  1.00  0.00           O  
ATOM   1578  C1'   A B   2     -23.028   0.487   8.292  1.00  0.00           C  
ATOM   1579  N9    A B   2     -22.802   1.652   7.385  1.00  0.00           N  
ATOM   1580  C8    A B   2     -22.834   2.983   7.738  1.00  0.00           C  
ATOM   1581  N7    A B   2     -22.662   3.823   6.750  1.00  0.00           N  
ATOM   1582  C5    A B   2     -22.461   2.974   5.653  1.00  0.00           C  
ATOM   1583  C6    A B   2     -22.215   3.184   4.271  1.00  0.00           C  
ATOM   1584  N6    A B   2     -22.131   4.361   3.681  1.00  0.00           N  
ATOM   1585  N1    A B   2     -22.055   2.164   3.430  1.00  0.00           N  
ATOM   1586  C2    A B   2     -22.131   0.939   3.931  1.00  0.00           C  
ATOM   1587  N3    A B   2     -22.358   0.586   5.191  1.00  0.00           N  
ATOM   1588  C4    A B   2     -22.521   1.654   6.026  1.00  0.00           C  
ATOM   1589  H5'   A B   2     -26.188  -2.289   8.001  1.00  0.00           H  
ATOM   1590 H5''   A B   2     -25.782  -0.894   6.980  1.00  0.00           H  
ATOM   1591  H4'   A B   2     -23.788  -2.494   8.618  1.00  0.00           H  
ATOM   1592  H3'   A B   2     -25.703  -0.838   9.756  1.00  0.00           H  
ATOM   1593  H2'   A B   2     -25.095   1.061   8.498  1.00  0.00           H  
ATOM   1594 HO2'   A B   2     -23.790   1.005  10.997  1.00  0.00           H  
ATOM   1595  H1'   A B   2     -22.176   0.386   8.968  1.00  0.00           H  
ATOM   1596  H8    A B   2     -23.011   3.308   8.757  1.00  0.00           H  
ATOM   1597  H61   A B   2     -21.952   4.383   2.691  1.00  0.00           H  
ATOM   1598  H62   A B   2     -22.233   5.200   4.232  1.00  0.00           H  
ATOM   1599  H2    A B   2     -21.996   0.129   3.227  1.00  0.00           H  
ATOM   1600  P     A B   3     -24.079  -2.530  11.450  1.00  0.00           P  
ATOM   1601  OP1   A B   3     -25.235  -3.226  10.837  1.00  0.00           O  
ATOM   1602  OP2   A B   3     -24.054  -2.326  12.918  1.00  0.00           O  
ATOM   1603  O5'   A B   3     -22.739  -3.291  10.991  1.00  0.00           O  
ATOM   1604  C5'   A B   3     -21.562  -3.286  11.790  1.00  0.00           C  
ATOM   1605  C4'   A B   3     -20.271  -3.428  10.963  1.00  0.00           C  
ATOM   1606  O4'   A B   3     -20.315  -4.580  10.121  1.00  0.00           O  
ATOM   1607  C3'   A B   3     -20.029  -2.191  10.074  1.00  0.00           C  
ATOM   1608  O3'   A B   3     -18.640  -1.946   9.886  1.00  0.00           O  
ATOM   1609  C2'   A B   3     -20.667  -2.679   8.775  1.00  0.00           C  
ATOM   1610  O2'   A B   3     -20.245  -1.979   7.621  1.00  0.00           O  
ATOM   1611  C1'   A B   3     -20.249  -4.144   8.770  1.00  0.00           C  
ATOM   1612  N9    A B   3     -21.120  -4.953   7.893  1.00  0.00           N  
ATOM   1613  C8    A B   3     -22.428  -5.323   8.087  1.00  0.00           C  
ATOM   1614  N7    A B   3     -22.945  -6.003   7.096  1.00  0.00           N  
ATOM   1615  C5    A B   3     -21.895  -6.058   6.163  1.00  0.00           C  
ATOM   1616  C6    A B   3     -21.729  -6.594   4.860  1.00  0.00           C  
ATOM   1617  N6    A B   3     -22.658  -7.221   4.163  1.00  0.00           N  
ATOM   1618  N1    A B   3     -20.578  -6.471   4.198  1.00  0.00           N  
ATOM   1619  C2    A B   3     -19.584  -5.833   4.804  1.00  0.00           C  
ATOM   1620  N3    A B   3     -19.581  -5.279   6.012  1.00  0.00           N  
ATOM   1621  C4    A B   3     -20.779  -5.425   6.647  1.00  0.00           C  
ATOM   1622  H5'   A B   3     -21.615  -4.100  12.514  1.00  0.00           H  
ATOM   1623 H5''   A B   3     -21.495  -2.347  12.344  1.00  0.00           H  
ATOM   1624  H4'   A B   3     -19.442  -3.537  11.662  1.00  0.00           H  
ATOM   1625  H3'   A B   3     -20.542  -1.303  10.451  1.00  0.00           H  
ATOM   1626  H2'   A B   3     -21.747  -2.612   8.863  1.00  0.00           H  
ATOM   1627 HO2'   A B   3     -19.295  -1.794   7.714  1.00  0.00           H  
ATOM   1628  H1'   A B   3     -19.218  -4.200   8.415  1.00  0.00           H  
ATOM   1629  H8    A B   3     -22.971  -5.079   8.994  1.00  0.00           H  
ATOM   1630  H61   A B   3     -22.425  -7.535   3.236  1.00  0.00           H  
ATOM   1631  H62   A B   3     -23.611  -7.248   4.517  1.00  0.00           H  
ATOM   1632  H2    A B   3     -18.673  -5.725   4.232  1.00  0.00           H  
ATOM   1633  P     G B   4     -17.757  -1.210  11.007  1.00  0.00           P  
ATOM   1634  OP1   G B   4     -16.359  -1.651  10.809  1.00  0.00           O  
ATOM   1635  OP2   G B   4     -18.394  -1.387  12.334  1.00  0.00           O  
ATOM   1636  O5'   G B   4     -17.876   0.343  10.611  1.00  0.00           O  
ATOM   1637  C5'   G B   4     -16.906   1.280  11.052  1.00  0.00           C  
ATOM   1638  C4'   G B   4     -17.202   2.738  10.652  1.00  0.00           C  
ATOM   1639  O4'   G B   4     -17.155   2.904   9.239  1.00  0.00           O  
ATOM   1640  C3'   G B   4     -18.576   3.250  11.107  1.00  0.00           C  
ATOM   1641  O3'   G B   4     -18.586   4.669  11.276  1.00  0.00           O  
ATOM   1642  C2'   G B   4     -19.443   2.876   9.895  1.00  0.00           C  
ATOM   1643  O2'   G B   4     -20.611   3.681   9.804  1.00  0.00           O  
ATOM   1644  C1'   G B   4     -18.470   3.119   8.738  1.00  0.00           C  
ATOM   1645  N9    G B   4     -18.710   2.279   7.539  1.00  0.00           N  
ATOM   1646  C8    G B   4     -18.800   0.912   7.458  1.00  0.00           C  
ATOM   1647  N7    G B   4     -18.820   0.446   6.237  1.00  0.00           N  
ATOM   1648  C5    G B   4     -18.765   1.593   5.439  1.00  0.00           C  
ATOM   1649  C6    G B   4     -18.696   1.763   4.008  1.00  0.00           C  
ATOM   1650  O6    G B   4     -18.615   0.920   3.114  1.00  0.00           O  
ATOM   1651  N1    G B   4     -18.715   3.079   3.614  1.00  0.00           N  
ATOM   1652  C2    G B   4     -18.769   4.118   4.473  1.00  0.00           C  
ATOM   1653  N2    G B   4     -18.833   5.297   3.917  1.00  0.00           N  
ATOM   1654  N3    G B   4     -18.790   4.020   5.802  1.00  0.00           N  
ATOM   1655  C4    G B   4     -18.774   2.722   6.234  1.00  0.00           C  
ATOM   1656  H5'   G B   4     -15.934   1.007  10.641  1.00  0.00           H  
ATOM   1657 H5''   G B   4     -16.834   1.233  12.140  1.00  0.00           H  
ATOM   1658  H4'   G B   4     -16.419   3.344  11.102  1.00  0.00           H  
ATOM   1659  H3'   G B   4     -18.925   2.733  12.002  1.00  0.00           H  
ATOM   1660  H2'   G B   4     -19.716   1.823   9.945  1.00  0.00           H  
ATOM   1661 HO2'   G B   4     -20.405   4.532  10.234  1.00  0.00           H  
ATOM   1662  H1'   G B   4     -18.551   4.164   8.452  1.00  0.00           H  
ATOM   1663  H8    G B   4     -18.809   0.280   8.333  1.00  0.00           H  
ATOM   1664  H1    G B   4     -18.689   3.280   2.625  1.00  0.00           H  
ATOM   1665  H21   G B   4     -18.846   5.354   2.906  1.00  0.00           H  
ATOM   1666  H22   G B   4     -18.809   6.095   4.531  1.00  0.00           H  
ATOM   1667  P     A B   5     -17.978   5.388  12.576  1.00  0.00           P  
ATOM   1668  OP1   A B   5     -18.220   4.523  13.754  1.00  0.00           O  
ATOM   1669  OP2   A B   5     -18.504   6.773  12.585  1.00  0.00           O  
ATOM   1670  O5'   A B   5     -16.388   5.479  12.337  1.00  0.00           O  
ATOM   1671  C5'   A B   5     -15.858   6.146  11.202  1.00  0.00           C  
ATOM   1672  C4'   A B   5     -14.677   7.064  11.568  1.00  0.00           C  
ATOM   1673  O4'   A B   5     -13.779   7.153  10.468  1.00  0.00           O  
ATOM   1674  C3'   A B   5     -15.133   8.501  11.865  1.00  0.00           C  
ATOM   1675  O3'   A B   5     -14.196   9.289  12.598  1.00  0.00           O  
ATOM   1676  C2'   A B   5     -15.208   9.061  10.440  1.00  0.00           C  
ATOM   1677  O2'   A B   5     -15.180  10.483  10.416  1.00  0.00           O  
ATOM   1678  C1'   A B   5     -13.967   8.407   9.817  1.00  0.00           C  
ATOM   1679  N9    A B   5     -14.061   8.237   8.352  1.00  0.00           N  
ATOM   1680  C8    A B   5     -13.219   8.753   7.401  1.00  0.00           C  
ATOM   1681  N7    A B   5     -13.586   8.509   6.168  1.00  0.00           N  
ATOM   1682  C5    A B   5     -14.765   7.766   6.322  1.00  0.00           C  
ATOM   1683  C6    A B   5     -15.725   7.190   5.449  1.00  0.00           C  
ATOM   1684  N6    A B   5     -15.739   7.238   4.132  1.00  0.00           N  
ATOM   1685  N1    A B   5     -16.768   6.513   5.920  1.00  0.00           N  
ATOM   1686  C2    A B   5     -16.877   6.372   7.231  1.00  0.00           C  
ATOM   1687  N3    A B   5     -16.091   6.876   8.168  1.00  0.00           N  
ATOM   1688  C4    A B   5     -15.041   7.570   7.651  1.00  0.00           C  
ATOM   1689  H5'   A B   5     -16.638   6.731  10.715  1.00  0.00           H  
ATOM   1690 H5''   A B   5     -15.514   5.393  10.491  1.00  0.00           H  
ATOM   1691  H4'   A B   5     -14.169   6.631  12.423  1.00  0.00           H  
ATOM   1692  H3'   A B   5     -16.110   8.506  12.344  1.00  0.00           H  
ATOM   1693  H2'   A B   5     -16.112   8.701   9.953  1.00  0.00           H  
ATOM   1694 HO2'   A B   5     -14.757  10.770  11.246  1.00  0.00           H  
ATOM   1695  H1'   A B   5     -13.117   9.059  10.028  1.00  0.00           H  
ATOM   1696  H8    A B   5     -12.334   9.317   7.665  1.00  0.00           H  
ATOM   1697  H61   A B   5     -16.481   6.744   3.674  1.00  0.00           H  
ATOM   1698  H62   A B   5     -15.026   7.717   3.599  1.00  0.00           H  
ATOM   1699  H2    A B   5     -17.708   5.790   7.596  1.00  0.00           H  
ATOM   1700  P     A B   6     -13.872   9.030  14.143  1.00  0.00           P  
ATOM   1701  OP1   A B   6     -14.959   8.218  14.739  1.00  0.00           O  
ATOM   1702  OP2   A B   6     -13.524  10.334  14.758  1.00  0.00           O  
ATOM   1703  O5'   A B   6     -12.524   8.161  14.059  1.00  0.00           O  
ATOM   1704  C5'   A B   6     -12.403   6.911  14.716  1.00  0.00           C  
ATOM   1705  C4'   A B   6     -10.987   6.328  14.596  1.00  0.00           C  
ATOM   1706  O4'   A B   6     -10.711   5.958  13.243  1.00  0.00           O  
ATOM   1707  C3'   A B   6      -9.884   7.284  15.075  1.00  0.00           C  
ATOM   1708  O3'   A B   6      -8.873   6.546  15.763  1.00  0.00           O  
ATOM   1709  C2'   A B   6      -9.373   7.855  13.748  1.00  0.00           C  
ATOM   1710  O2'   A B   6      -8.028   8.327  13.798  1.00  0.00           O  
ATOM   1711  C1'   A B   6      -9.563   6.672  12.793  1.00  0.00           C  
ATOM   1712  N9    A B   6      -9.722   7.152  11.402  1.00  0.00           N  
ATOM   1713  C8    A B   6     -10.724   7.936  10.887  1.00  0.00           C  
ATOM   1714  N7    A B   6     -10.529   8.328   9.653  1.00  0.00           N  
ATOM   1715  C5    A B   6      -9.290   7.750   9.331  1.00  0.00           C  
ATOM   1716  C6    A B   6      -8.449   7.734   8.187  1.00  0.00           C  
ATOM   1717  N6    A B   6      -8.695   8.312   7.029  1.00  0.00           N  
ATOM   1718  N1    A B   6      -7.249   7.166   8.217  1.00  0.00           N  
ATOM   1719  C2    A B   6      -6.899   6.523   9.318  1.00  0.00           C  
ATOM   1720  N3    A B   6      -7.595   6.381  10.444  1.00  0.00           N  
ATOM   1721  C4    A B   6      -8.790   7.041  10.394  1.00  0.00           C  
ATOM   1722  H5'   A B   6     -13.115   6.197  14.301  1.00  0.00           H  
ATOM   1723 H5''   A B   6     -12.631   7.042  15.776  1.00  0.00           H  
ATOM   1724  H4'   A B   6     -10.964   5.450  15.238  1.00  0.00           H  
ATOM   1725  H3'   A B   6     -10.291   8.072  15.711  1.00  0.00           H  
ATOM   1726 HO3'   A B   6      -8.256   7.183  16.173  1.00  0.00           H  
ATOM   1727  H2'   A B   6     -10.035   8.671  13.451  1.00  0.00           H  
ATOM   1728 HO2'   A B   6      -7.474   7.643  14.218  1.00  0.00           H  
ATOM   1729  H1'   A B   6      -8.691   6.017  12.856  1.00  0.00           H  
ATOM   1730  H8    A B   6     -11.595   8.208  11.472  1.00  0.00           H  
ATOM   1731  H61   A B   6      -8.016   8.203   6.295  1.00  0.00           H  
ATOM   1732  H62   A B   6      -9.509   8.912   6.939  1.00  0.00           H  
ATOM   1733  H2    A B   6      -5.916   6.067   9.288  1.00  0.00           H  
TER    1734        A B   6                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 103     -30.982  18.041  -6.841  1.00  0.00           N  
ATOM      2  CA  GLY A 103     -30.474  19.381  -7.209  1.00  0.00           C  
ATOM      3  C   GLY A 103     -30.725  20.376  -6.089  1.00  0.00           C  
ATOM      4  O   GLY A 103     -31.830  20.422  -5.548  1.00  0.00           O  
ATOM      5  H1  GLY A 103     -30.524  17.710  -6.006  1.00  0.00           H  
ATOM      6  H2  GLY A 103     -31.975  18.085  -6.665  1.00  0.00           H  
ATOM      7  H3  GLY A 103     -30.813  17.386  -7.588  1.00  0.00           H  
ATOM      8  HA2 GLY A 103     -29.405  19.323  -7.408  1.00  0.00           H  
ATOM      9  HA3 GLY A 103     -30.983  19.733  -8.105  1.00  0.00           H  
ATOM     10  N   SER A 104     -29.703  21.151  -5.706  1.00  0.00           N  
ATOM     11  CA  SER A 104     -29.753  22.147  -4.607  1.00  0.00           C  
ATOM     12  C   SER A 104     -30.021  21.503  -3.224  1.00  0.00           C  
ATOM     13  O   SER A 104     -30.568  22.130  -2.313  1.00  0.00           O  
ATOM     14  CB  SER A 104     -30.744  23.287  -4.923  1.00  0.00           C  
ATOM     15  OG  SER A 104     -30.442  23.908  -6.170  1.00  0.00           O  
ATOM     16  H   SER A 104     -28.844  21.104  -6.238  1.00  0.00           H  
ATOM     17  HA  SER A 104     -28.768  22.608  -4.526  1.00  0.00           H  
ATOM     18  HB2 SER A 104     -31.763  22.896  -4.946  1.00  0.00           H  
ATOM     19  HB3 SER A 104     -30.686  24.037  -4.131  1.00  0.00           H  
ATOM     20  HG  SER A 104     -31.091  24.625  -6.330  1.00  0.00           H  
ATOM     21  N   SER A 105     -29.656  20.229  -3.058  1.00  0.00           N  
ATOM     22  CA  SER A 105     -30.022  19.376  -1.913  1.00  0.00           C  
ATOM     23  C   SER A 105     -29.261  19.674  -0.602  1.00  0.00           C  
ATOM     24  O   SER A 105     -29.607  19.127   0.451  1.00  0.00           O  
ATOM     25  CB  SER A 105     -29.804  17.902  -2.298  1.00  0.00           C  
ATOM     26  OG  SER A 105     -30.317  17.590  -3.595  1.00  0.00           O  
ATOM     27  H   SER A 105     -29.241  19.750  -3.846  1.00  0.00           H  
ATOM     28  HA  SER A 105     -31.085  19.510  -1.701  1.00  0.00           H  
ATOM     29  HB2 SER A 105     -28.733  17.690  -2.286  1.00  0.00           H  
ATOM     30  HB3 SER A 105     -30.287  17.266  -1.553  1.00  0.00           H  
ATOM     31  HG  SER A 105     -30.255  16.619  -3.720  1.00  0.00           H  
ATOM     32  N   GLY A 106     -28.222  20.522  -0.649  1.00  0.00           N  
ATOM     33  CA  GLY A 106     -27.335  20.828   0.482  1.00  0.00           C  
ATOM     34  C   GLY A 106     -26.273  19.748   0.725  1.00  0.00           C  
ATOM     35  O   GLY A 106     -26.109  18.818  -0.067  1.00  0.00           O  
ATOM     36  H   GLY A 106     -28.005  20.937  -1.544  1.00  0.00           H  
ATOM     37  HA2 GLY A 106     -26.814  21.768   0.294  1.00  0.00           H  
ATOM     38  HA3 GLY A 106     -27.922  20.928   1.396  1.00  0.00           H  
ATOM     39  N   SER A 107     -25.542  19.871   1.831  1.00  0.00           N  
ATOM     40  CA  SER A 107     -24.438  18.974   2.213  1.00  0.00           C  
ATOM     41  C   SER A 107     -24.052  19.110   3.701  1.00  0.00           C  
ATOM     42  O   SER A 107     -24.283  20.144   4.334  1.00  0.00           O  
ATOM     43  CB  SER A 107     -23.207  19.203   1.309  1.00  0.00           C  
ATOM     44  OG  SER A 107     -22.731  20.545   1.358  1.00  0.00           O  
ATOM     45  H   SER A 107     -25.707  20.666   2.435  1.00  0.00           H  
ATOM     46  HA  SER A 107     -24.765  17.944   2.062  1.00  0.00           H  
ATOM     47  HB2 SER A 107     -22.407  18.526   1.620  1.00  0.00           H  
ATOM     48  HB3 SER A 107     -23.471  18.956   0.279  1.00  0.00           H  
ATOM     49  HG  SER A 107     -21.964  20.632   0.753  1.00  0.00           H  
ATOM     50  N   SER A 108     -23.459  18.056   4.269  1.00  0.00           N  
ATOM     51  CA  SER A 108     -23.021  17.948   5.673  1.00  0.00           C  
ATOM     52  C   SER A 108     -22.144  16.694   5.873  1.00  0.00           C  
ATOM     53  O   SER A 108     -22.001  15.875   4.956  1.00  0.00           O  
ATOM     54  CB  SER A 108     -24.231  17.941   6.634  1.00  0.00           C  
ATOM     55  OG  SER A 108     -25.085  16.818   6.442  1.00  0.00           O  
ATOM     56  H   SER A 108     -23.276  17.235   3.708  1.00  0.00           H  
ATOM     57  HA  SER A 108     -22.407  18.816   5.920  1.00  0.00           H  
ATOM     58  HB2 SER A 108     -23.868  17.937   7.662  1.00  0.00           H  
ATOM     59  HB3 SER A 108     -24.808  18.855   6.494  1.00  0.00           H  
ATOM     60  HG  SER A 108     -25.845  16.904   7.054  1.00  0.00           H  
ATOM     61  N   GLY A 109     -21.578  16.507   7.075  1.00  0.00           N  
ATOM     62  CA  GLY A 109     -20.713  15.369   7.447  1.00  0.00           C  
ATOM     63  C   GLY A 109     -21.458  14.045   7.664  1.00  0.00           C  
ATOM     64  O   GLY A 109     -21.058  13.235   8.497  1.00  0.00           O  
ATOM     65  H   GLY A 109     -21.742  17.205   7.788  1.00  0.00           H  
ATOM     66  HA2 GLY A 109     -19.988  15.200   6.648  1.00  0.00           H  
ATOM     67  HA3 GLY A 109     -20.181  15.609   8.368  1.00  0.00           H  
ATOM     68  N   ASN A 110     -22.541  13.824   6.918  1.00  0.00           N  
ATOM     69  CA  ASN A 110     -23.451  12.676   7.014  1.00  0.00           C  
ATOM     70  C   ASN A 110     -22.924  11.373   6.362  1.00  0.00           C  
ATOM     71  O   ASN A 110     -23.594  10.340   6.426  1.00  0.00           O  
ATOM     72  CB  ASN A 110     -24.806  13.103   6.422  1.00  0.00           C  
ATOM     73  CG  ASN A 110     -24.733  13.405   4.925  1.00  0.00           C  
ATOM     74  OD1 ASN A 110     -24.342  12.568   4.124  1.00  0.00           O  
ATOM     75  ND2 ASN A 110     -25.078  14.605   4.502  1.00  0.00           N  
ATOM     76  H   ASN A 110     -22.762  14.536   6.232  1.00  0.00           H  
ATOM     77  HA  ASN A 110     -23.605  12.459   8.072  1.00  0.00           H  
ATOM     78  HB2 ASN A 110     -25.538  12.309   6.576  1.00  0.00           H  
ATOM     79  HB3 ASN A 110     -25.164  13.983   6.957  1.00  0.00           H  
ATOM     80 HD21 ASN A 110     -25.312  15.335   5.168  1.00  0.00           H  
ATOM     81 HD22 ASN A 110     -25.062  14.792   3.513  1.00  0.00           H  
ATOM     82  N   ARG A 111     -21.745  11.421   5.720  1.00  0.00           N  
ATOM     83  CA  ARG A 111     -20.987  10.315   5.117  1.00  0.00           C  
ATOM     84  C   ARG A 111     -21.582   9.713   3.833  1.00  0.00           C  
ATOM     85  O   ARG A 111     -20.948   8.855   3.218  1.00  0.00           O  
ATOM     86  CB  ARG A 111     -20.682   9.222   6.153  1.00  0.00           C  
ATOM     87  CG  ARG A 111     -19.998   9.723   7.433  1.00  0.00           C  
ATOM     88  CD  ARG A 111     -19.959   8.607   8.476  1.00  0.00           C  
ATOM     89  NE  ARG A 111     -19.348   9.071   9.731  1.00  0.00           N  
ATOM     90  CZ  ARG A 111     -19.073   8.299  10.774  1.00  0.00           C  
ATOM     91  NH1 ARG A 111     -19.358   7.017  10.780  1.00  0.00           N  
ATOM     92  NH2 ARG A 111     -18.495   8.800  11.840  1.00  0.00           N  
ATOM     93  H   ARG A 111     -21.256  12.298   5.740  1.00  0.00           H  
ATOM     94  HA  ARG A 111     -20.039  10.743   4.801  1.00  0.00           H  
ATOM     95  HB2 ARG A 111     -21.607   8.707   6.411  1.00  0.00           H  
ATOM     96  HB3 ARG A 111     -20.014   8.509   5.683  1.00  0.00           H  
ATOM     97  HG2 ARG A 111     -18.983  10.050   7.203  1.00  0.00           H  
ATOM     98  HG3 ARG A 111     -20.551  10.554   7.862  1.00  0.00           H  
ATOM     99  HD2 ARG A 111     -20.979   8.275   8.678  1.00  0.00           H  
ATOM    100  HD3 ARG A 111     -19.390   7.769   8.075  1.00  0.00           H  
ATOM    101  HE  ARG A 111     -19.113  10.050   9.794  1.00  0.00           H  
ATOM    102 HH11 ARG A 111     -19.845   6.584  10.014  1.00  0.00           H  
ATOM    103 HH12 ARG A 111     -19.059   6.427  11.550  1.00  0.00           H  
ATOM    104 HH21 ARG A 111     -18.290   9.782  11.912  1.00  0.00           H  
ATOM    105 HH22 ARG A 111     -18.258   8.168  12.609  1.00  0.00           H  
ATOM    106  N   ALA A 112     -22.740  10.179   3.364  1.00  0.00           N  
ATOM    107  CA  ALA A 112     -23.386   9.743   2.119  1.00  0.00           C  
ATOM    108  C   ALA A 112     -22.921  10.582   0.912  1.00  0.00           C  
ATOM    109  O   ALA A 112     -23.706  11.003   0.060  1.00  0.00           O  
ATOM    110  CB  ALA A 112     -24.895   9.784   2.365  1.00  0.00           C  
ATOM    111  H   ALA A 112     -23.199  10.920   3.880  1.00  0.00           H  
ATOM    112  HA  ALA A 112     -23.075   8.721   1.905  1.00  0.00           H  
ATOM    113  HB1 ALA A 112     -25.128   9.222   3.271  1.00  0.00           H  
ATOM    114  HB2 ALA A 112     -25.207  10.821   2.495  1.00  0.00           H  
ATOM    115  HB3 ALA A 112     -25.423   9.349   1.518  1.00  0.00           H  
ATOM    116  N   ASN A 113     -21.615  10.841   0.894  1.00  0.00           N  
ATOM    117  CA  ASN A 113     -20.915  11.811   0.040  1.00  0.00           C  
ATOM    118  C   ASN A 113     -19.359  11.716   0.079  1.00  0.00           C  
ATOM    119  O   ASN A 113     -18.698  12.761   0.137  1.00  0.00           O  
ATOM    120  CB  ASN A 113     -21.434  13.226   0.398  1.00  0.00           C  
ATOM    121  CG  ASN A 113     -21.364  13.567   1.893  1.00  0.00           C  
ATOM    122  OD1 ASN A 113     -20.594  13.010   2.670  1.00  0.00           O  
ATOM    123  ND2 ASN A 113     -22.208  14.477   2.342  1.00  0.00           N  
ATOM    124  H   ASN A 113     -21.083  10.360   1.607  1.00  0.00           H  
ATOM    125  HA  ASN A 113     -21.203  11.608  -0.993  1.00  0.00           H  
ATOM    126  HB2 ASN A 113     -20.889  13.985  -0.165  1.00  0.00           H  
ATOM    127  HB3 ASN A 113     -22.473  13.305   0.080  1.00  0.00           H  
ATOM    128 HD21 ASN A 113     -22.850  14.925   1.708  1.00  0.00           H  
ATOM    129 HD22 ASN A 113     -22.200  14.702   3.331  1.00  0.00           H  
ATOM    130  N   PRO A 114     -18.737  10.511   0.054  1.00  0.00           N  
ATOM    131  CA  PRO A 114     -17.283  10.379  -0.041  1.00  0.00           C  
ATOM    132  C   PRO A 114     -16.786  10.886  -1.405  1.00  0.00           C  
ATOM    133  O   PRO A 114     -17.501  10.829  -2.406  1.00  0.00           O  
ATOM    134  CB  PRO A 114     -16.991   8.890   0.161  1.00  0.00           C  
ATOM    135  CG  PRO A 114     -18.230   8.217  -0.415  1.00  0.00           C  
ATOM    136  CD  PRO A 114     -19.347   9.188  -0.037  1.00  0.00           C  
ATOM    137  HA  PRO A 114     -16.801  10.951   0.753  1.00  0.00           H  
ATOM    138  HB2 PRO A 114     -16.086   8.569  -0.351  1.00  0.00           H  
ATOM    139  HB3 PRO A 114     -16.923   8.675   1.229  1.00  0.00           H  
ATOM    140  HG2 PRO A 114     -18.145   8.153  -1.501  1.00  0.00           H  
ATOM    141  HG3 PRO A 114     -18.390   7.231   0.021  1.00  0.00           H  
ATOM    142  HD2 PRO A 114     -20.141   9.159  -0.786  1.00  0.00           H  
ATOM    143  HD3 PRO A 114     -19.734   8.903   0.940  1.00  0.00           H  
ATOM    144  N   ASP A 115     -15.550  11.385  -1.439  1.00  0.00           N  
ATOM    145  CA  ASP A 115     -14.937  12.049  -2.599  1.00  0.00           C  
ATOM    146  C   ASP A 115     -13.404  11.843  -2.583  1.00  0.00           C  
ATOM    147  O   ASP A 115     -12.829  11.877  -1.488  1.00  0.00           O  
ATOM    148  CB  ASP A 115     -15.312  13.541  -2.557  1.00  0.00           C  
ATOM    149  CG  ASP A 115     -14.871  14.300  -3.816  1.00  0.00           C  
ATOM    150  OD1 ASP A 115     -15.566  14.190  -4.854  1.00  0.00           O  
ATOM    151  OD2 ASP A 115     -13.842  15.011  -3.761  1.00  0.00           O  
ATOM    152  H   ASP A 115     -15.001  11.379  -0.588  1.00  0.00           H  
ATOM    153  HA  ASP A 115     -15.365  11.618  -3.501  1.00  0.00           H  
ATOM    154  HB2 ASP A 115     -16.397  13.632  -2.461  1.00  0.00           H  
ATOM    155  HB3 ASP A 115     -14.864  13.998  -1.673  1.00  0.00           H  
ATOM    156  N   PRO A 116     -12.739  11.596  -3.737  1.00  0.00           N  
ATOM    157  CA  PRO A 116     -11.323  11.226  -3.806  1.00  0.00           C  
ATOM    158  C   PRO A 116     -10.393  12.188  -3.057  1.00  0.00           C  
ATOM    159  O   PRO A 116     -10.465  13.404  -3.233  1.00  0.00           O  
ATOM    160  CB  PRO A 116     -10.979  11.138  -5.296  1.00  0.00           C  
ATOM    161  CG  PRO A 116     -12.314  10.799  -5.949  1.00  0.00           C  
ATOM    162  CD  PRO A 116     -13.328  11.520  -5.069  1.00  0.00           C  
ATOM    163  HA  PRO A 116     -11.223  10.231  -3.376  1.00  0.00           H  
ATOM    164  HB2 PRO A 116     -10.629  12.103  -5.666  1.00  0.00           H  
ATOM    165  HB3 PRO A 116     -10.244  10.358  -5.481  1.00  0.00           H  
ATOM    166  HG2 PRO A 116     -12.358  11.142  -6.983  1.00  0.00           H  
ATOM    167  HG3 PRO A 116     -12.484   9.726  -5.896  1.00  0.00           H  
ATOM    168  HD2 PRO A 116     -13.488  12.528  -5.451  1.00  0.00           H  
ATOM    169  HD3 PRO A 116     -14.262  10.958  -5.074  1.00  0.00           H  
ATOM    170  N   ASN A 117      -9.513  11.624  -2.218  1.00  0.00           N  
ATOM    171  CA  ASN A 117      -8.717  12.376  -1.233  1.00  0.00           C  
ATOM    172  C   ASN A 117      -7.385  11.676  -0.866  1.00  0.00           C  
ATOM    173  O   ASN A 117      -6.922  11.736   0.279  1.00  0.00           O  
ATOM    174  CB  ASN A 117      -9.631  12.616  -0.014  1.00  0.00           C  
ATOM    175  CG  ASN A 117      -9.144  13.679   0.968  1.00  0.00           C  
ATOM    176  OD1 ASN A 117      -8.277  14.498   0.686  1.00  0.00           O  
ATOM    177  ND2 ASN A 117      -9.717  13.696   2.156  1.00  0.00           N  
ATOM    178  H   ASN A 117      -9.539  10.618  -2.122  1.00  0.00           H  
ATOM    179  HA  ASN A 117      -8.456  13.338  -1.678  1.00  0.00           H  
ATOM    180  HB2 ASN A 117     -10.615  12.938  -0.354  1.00  0.00           H  
ATOM    181  HB3 ASN A 117      -9.760  11.672   0.515  1.00  0.00           H  
ATOM    182 HD21 ASN A 117     -10.418  12.990   2.375  1.00  0.00           H  
ATOM    183 HD22 ASN A 117      -9.506  14.443   2.799  1.00  0.00           H  
ATOM    184  N   CYS A 118      -6.814  10.933  -1.825  1.00  0.00           N  
ATOM    185  CA  CYS A 118      -5.546  10.174  -1.729  1.00  0.00           C  
ATOM    186  C   CYS A 118      -5.551   9.063  -0.651  1.00  0.00           C  
ATOM    187  O   CYS A 118      -4.496   8.604  -0.211  1.00  0.00           O  
ATOM    188  CB  CYS A 118      -4.366  11.153  -1.564  1.00  0.00           C  
ATOM    189  SG  CYS A 118      -4.277  12.275  -2.991  1.00  0.00           S  
ATOM    190  H   CYS A 118      -7.260  10.978  -2.729  1.00  0.00           H  
ATOM    191  HA  CYS A 118      -5.402   9.647  -2.675  1.00  0.00           H  
ATOM    192  HB2 CYS A 118      -4.480  11.728  -0.643  1.00  0.00           H  
ATOM    193  HB3 CYS A 118      -3.432  10.588  -1.498  1.00  0.00           H  
ATOM    194  HG  CYS A 118      -3.201  12.976  -2.589  1.00  0.00           H  
ATOM    195  N   CYS A 119      -6.734   8.638  -0.201  1.00  0.00           N  
ATOM    196  CA  CYS A 119      -6.934   7.744   0.938  1.00  0.00           C  
ATOM    197  C   CYS A 119      -8.297   7.044   0.825  1.00  0.00           C  
ATOM    198  O   CYS A 119      -9.293   7.676   0.455  1.00  0.00           O  
ATOM    199  CB  CYS A 119      -6.784   8.582   2.221  1.00  0.00           C  
ATOM    200  SG  CYS A 119      -6.928   7.546   3.705  1.00  0.00           S  
ATOM    201  H   CYS A 119      -7.562   9.032  -0.622  1.00  0.00           H  
ATOM    202  HA  CYS A 119      -6.158   6.978   0.931  1.00  0.00           H  
ATOM    203  HB2 CYS A 119      -5.802   9.059   2.224  1.00  0.00           H  
ATOM    204  HB3 CYS A 119      -7.550   9.361   2.241  1.00  0.00           H  
ATOM    205  HG  CYS A 119      -8.230   7.238   3.573  1.00  0.00           H  
ATOM    206  N   LEU A 120      -8.314   5.742   1.123  1.00  0.00           N  
ATOM    207  CA  LEU A 120      -9.499   4.883   1.126  1.00  0.00           C  
ATOM    208  C   LEU A 120      -9.707   4.265   2.505  1.00  0.00           C  
ATOM    209  O   LEU A 120      -8.741   3.841   3.145  1.00  0.00           O  
ATOM    210  CB  LEU A 120      -9.345   3.733   0.111  1.00  0.00           C  
ATOM    211  CG  LEU A 120      -9.143   4.131  -1.359  1.00  0.00           C  
ATOM    212  CD1 LEU A 120      -9.128   2.857  -2.212  1.00  0.00           C  
ATOM    213  CD2 LEU A 120     -10.243   5.070  -1.862  1.00  0.00           C  
ATOM    214  H   LEU A 120      -7.447   5.326   1.435  1.00  0.00           H  
ATOM    215  HA  LEU A 120     -10.387   5.470   0.884  1.00  0.00           H  
ATOM    216  HB2 LEU A 120      -8.498   3.114   0.414  1.00  0.00           H  
ATOM    217  HB3 LEU A 120     -10.241   3.114   0.174  1.00  0.00           H  
ATOM    218  HG  LEU A 120      -8.179   4.630  -1.465  1.00  0.00           H  
ATOM    219 HD11 LEU A 120      -8.366   2.167  -1.851  1.00  0.00           H  
ATOM    220 HD12 LEU A 120     -10.099   2.365  -2.174  1.00  0.00           H  
ATOM    221 HD13 LEU A 120      -8.902   3.121  -3.242  1.00  0.00           H  
ATOM    222 HD21 LEU A 120     -10.117   5.246  -2.929  1.00  0.00           H  
ATOM    223 HD22 LEU A 120     -11.226   4.637  -1.676  1.00  0.00           H  
ATOM    224 HD23 LEU A 120     -10.170   6.027  -1.354  1.00  0.00           H  
ATOM    225  N   GLY A 121     -10.970   4.165   2.919  1.00  0.00           N  
ATOM    226  CA  GLY A 121     -11.425   3.398   4.077  1.00  0.00           C  
ATOM    227  C   GLY A 121     -11.961   2.044   3.633  1.00  0.00           C  
ATOM    228  O   GLY A 121     -12.572   1.941   2.571  1.00  0.00           O  
ATOM    229  H   GLY A 121     -11.688   4.512   2.291  1.00  0.00           H  
ATOM    230  HA2 GLY A 121     -10.604   3.232   4.771  1.00  0.00           H  
ATOM    231  HA3 GLY A 121     -12.236   3.925   4.580  1.00  0.00           H  
ATOM    232  N   VAL A 122     -11.735   1.025   4.456  1.00  0.00           N  
ATOM    233  CA  VAL A 122     -12.056  -0.386   4.206  1.00  0.00           C  
ATOM    234  C   VAL A 122     -12.770  -0.922   5.449  1.00  0.00           C  
ATOM    235  O   VAL A 122     -12.225  -0.858   6.551  1.00  0.00           O  
ATOM    236  CB  VAL A 122     -10.788  -1.223   3.908  1.00  0.00           C  
ATOM    237  CG1 VAL A 122     -11.183  -2.619   3.398  1.00  0.00           C  
ATOM    238  CG2 VAL A 122      -9.859  -0.563   2.872  1.00  0.00           C  
ATOM    239  H   VAL A 122     -11.229   1.235   5.315  1.00  0.00           H  
ATOM    240  HA  VAL A 122     -12.722  -0.450   3.346  1.00  0.00           H  
ATOM    241  HB  VAL A 122     -10.217  -1.342   4.830  1.00  0.00           H  
ATOM    242 HG11 VAL A 122     -11.873  -3.097   4.091  1.00  0.00           H  
ATOM    243 HG12 VAL A 122     -11.671  -2.542   2.428  1.00  0.00           H  
ATOM    244 HG13 VAL A 122     -10.295  -3.241   3.299  1.00  0.00           H  
ATOM    245 HG21 VAL A 122      -9.019  -1.224   2.656  1.00  0.00           H  
ATOM    246 HG22 VAL A 122     -10.407  -0.361   1.950  1.00  0.00           H  
ATOM    247 HG23 VAL A 122      -9.456   0.373   3.262  1.00  0.00           H  
ATOM    248  N   PHE A 123     -13.989  -1.436   5.272  1.00  0.00           N  
ATOM    249  CA  PHE A 123     -14.927  -1.755   6.353  1.00  0.00           C  
ATOM    250  C   PHE A 123     -15.474  -3.187   6.230  1.00  0.00           C  
ATOM    251  O   PHE A 123     -15.637  -3.696   5.119  1.00  0.00           O  
ATOM    252  CB  PHE A 123     -16.073  -0.724   6.313  1.00  0.00           C  
ATOM    253  CG  PHE A 123     -15.638   0.733   6.215  1.00  0.00           C  
ATOM    254  CD1 PHE A 123     -15.456   1.335   4.952  1.00  0.00           C  
ATOM    255  CD2 PHE A 123     -15.417   1.494   7.379  1.00  0.00           C  
ATOM    256  CE1 PHE A 123     -15.045   2.675   4.854  1.00  0.00           C  
ATOM    257  CE2 PHE A 123     -15.004   2.836   7.279  1.00  0.00           C  
ATOM    258  CZ  PHE A 123     -14.814   3.427   6.019  1.00  0.00           C  
ATOM    259  H   PHE A 123     -14.352  -1.461   4.325  1.00  0.00           H  
ATOM    260  HA  PHE A 123     -14.423  -1.668   7.317  1.00  0.00           H  
ATOM    261  HB2 PHE A 123     -16.711  -0.945   5.456  1.00  0.00           H  
ATOM    262  HB3 PHE A 123     -16.685  -0.849   7.208  1.00  0.00           H  
ATOM    263  HD1 PHE A 123     -15.629   0.765   4.051  1.00  0.00           H  
ATOM    264  HD2 PHE A 123     -15.575   1.053   8.352  1.00  0.00           H  
ATOM    265  HE1 PHE A 123     -14.909   3.129   3.881  1.00  0.00           H  
ATOM    266  HE2 PHE A 123     -14.847   3.418   8.176  1.00  0.00           H  
ATOM    267  HZ  PHE A 123     -14.505   4.461   5.947  1.00  0.00           H  
ATOM    268  N   GLY A 124     -15.759  -3.838   7.365  1.00  0.00           N  
ATOM    269  CA  GLY A 124     -16.260  -5.224   7.419  1.00  0.00           C  
ATOM    270  C   GLY A 124     -15.147  -6.275   7.489  1.00  0.00           C  
ATOM    271  O   GLY A 124     -15.296  -7.368   6.946  1.00  0.00           O  
ATOM    272  H   GLY A 124     -15.588  -3.363   8.245  1.00  0.00           H  
ATOM    273  HA2 GLY A 124     -16.872  -5.342   8.313  1.00  0.00           H  
ATOM    274  HA3 GLY A 124     -16.859  -5.437   6.535  1.00  0.00           H  
ATOM    275  N   LEU A 125     -14.018  -5.935   8.120  1.00  0.00           N  
ATOM    276  CA  LEU A 125     -12.810  -6.764   8.209  1.00  0.00           C  
ATOM    277  C   LEU A 125     -12.931  -7.899   9.236  1.00  0.00           C  
ATOM    278  O   LEU A 125     -13.759  -7.862  10.148  1.00  0.00           O  
ATOM    279  CB  LEU A 125     -11.614  -5.874   8.603  1.00  0.00           C  
ATOM    280  CG  LEU A 125     -11.349  -4.660   7.698  1.00  0.00           C  
ATOM    281  CD1 LEU A 125     -10.149  -3.891   8.249  1.00  0.00           C  
ATOM    282  CD2 LEU A 125     -11.064  -5.071   6.253  1.00  0.00           C  
ATOM    283  H   LEU A 125     -14.001  -5.033   8.580  1.00  0.00           H  
ATOM    284  HA  LEU A 125     -12.618  -7.219   7.235  1.00  0.00           H  
ATOM    285  HB2 LEU A 125     -11.775  -5.516   9.620  1.00  0.00           H  
ATOM    286  HB3 LEU A 125     -10.714  -6.492   8.618  1.00  0.00           H  
ATOM    287  HG  LEU A 125     -12.211  -3.994   7.706  1.00  0.00           H  
ATOM    288 HD11 LEU A 125     -10.333  -3.594   9.282  1.00  0.00           H  
ATOM    289 HD12 LEU A 125      -9.251  -4.511   8.213  1.00  0.00           H  
ATOM    290 HD13 LEU A 125     -10.003  -3.001   7.643  1.00  0.00           H  
ATOM    291 HD21 LEU A 125     -10.734  -4.203   5.686  1.00  0.00           H  
ATOM    292 HD22 LEU A 125     -10.278  -5.823   6.231  1.00  0.00           H  
ATOM    293 HD23 LEU A 125     -11.969  -5.468   5.796  1.00  0.00           H  
ATOM    294  N   SER A 126     -12.048  -8.888   9.118  1.00  0.00           N  
ATOM    295  CA  SER A 126     -11.840  -9.910  10.152  1.00  0.00           C  
ATOM    296  C   SER A 126     -10.909  -9.389  11.264  1.00  0.00           C  
ATOM    297  O   SER A 126     -10.057  -8.526  11.028  1.00  0.00           O  
ATOM    298  CB  SER A 126     -11.244 -11.171   9.521  1.00  0.00           C  
ATOM    299  OG  SER A 126     -11.274 -12.258  10.428  1.00  0.00           O  
ATOM    300  H   SER A 126     -11.373  -8.838   8.367  1.00  0.00           H  
ATOM    301  HA  SER A 126     -12.797 -10.181  10.602  1.00  0.00           H  
ATOM    302  HB2 SER A 126     -11.817 -11.436   8.633  1.00  0.00           H  
ATOM    303  HB3 SER A 126     -10.212 -10.978   9.222  1.00  0.00           H  
ATOM    304  HG  SER A 126     -10.838 -13.020   9.976  1.00  0.00           H  
ATOM    305  N   LEU A 127     -11.019  -9.938  12.481  1.00  0.00           N  
ATOM    306  CA  LEU A 127     -10.103  -9.606  13.584  1.00  0.00           C  
ATOM    307  C   LEU A 127      -8.678 -10.145  13.353  1.00  0.00           C  
ATOM    308  O   LEU A 127      -7.729  -9.660  13.969  1.00  0.00           O  
ATOM    309  CB  LEU A 127     -10.690 -10.100  14.921  1.00  0.00           C  
ATOM    310  CG  LEU A 127     -12.069  -9.512  15.295  1.00  0.00           C  
ATOM    311  CD1 LEU A 127     -12.494 -10.055  16.668  1.00  0.00           C  
ATOM    312  CD2 LEU A 127     -12.067  -7.976  15.331  1.00  0.00           C  
ATOM    313  H   LEU A 127     -11.696 -10.676  12.622  1.00  0.00           H  
ATOM    314  HA  LEU A 127      -9.999  -8.521  13.631  1.00  0.00           H  
ATOM    315  HB2 LEU A 127     -10.771 -11.188  14.885  1.00  0.00           H  
ATOM    316  HB3 LEU A 127      -9.983  -9.850  15.714  1.00  0.00           H  
ATOM    317  HG  LEU A 127     -12.808  -9.838  14.562  1.00  0.00           H  
ATOM    318 HD11 LEU A 127     -12.537 -11.145  16.636  1.00  0.00           H  
ATOM    319 HD12 LEU A 127     -11.779  -9.748  17.432  1.00  0.00           H  
ATOM    320 HD13 LEU A 127     -13.483  -9.674  16.927  1.00  0.00           H  
ATOM    321 HD21 LEU A 127     -13.030  -7.612  15.694  1.00  0.00           H  
ATOM    322 HD22 LEU A 127     -11.277  -7.618  15.991  1.00  0.00           H  
ATOM    323 HD23 LEU A 127     -11.914  -7.572  14.330  1.00  0.00           H  
ATOM    324  N   TYR A 128      -8.516 -11.105  12.435  1.00  0.00           N  
ATOM    325  CA  TYR A 128      -7.230 -11.677  12.016  1.00  0.00           C  
ATOM    326  C   TYR A 128      -6.592 -10.979  10.790  1.00  0.00           C  
ATOM    327  O   TYR A 128      -5.464 -11.318  10.420  1.00  0.00           O  
ATOM    328  CB  TYR A 128      -7.427 -13.180  11.763  1.00  0.00           C  
ATOM    329  CG  TYR A 128      -7.978 -13.940  12.957  1.00  0.00           C  
ATOM    330  CD1 TYR A 128      -7.119 -14.317  14.008  1.00  0.00           C  
ATOM    331  CD2 TYR A 128      -9.352 -14.250  13.032  1.00  0.00           C  
ATOM    332  CE1 TYR A 128      -7.626 -15.001  15.129  1.00  0.00           C  
ATOM    333  CE2 TYR A 128      -9.867 -14.932  14.151  1.00  0.00           C  
ATOM    334  CZ  TYR A 128      -9.004 -15.311  15.205  1.00  0.00           C  
ATOM    335  OH  TYR A 128      -9.491 -15.972  16.293  1.00  0.00           O  
ATOM    336  H   TYR A 128      -9.352 -11.505  12.033  1.00  0.00           H  
ATOM    337  HA  TYR A 128      -6.517 -11.574  12.836  1.00  0.00           H  
ATOM    338  HB2 TYR A 128      -8.099 -13.309  10.914  1.00  0.00           H  
ATOM    339  HB3 TYR A 128      -6.468 -13.622  11.491  1.00  0.00           H  
ATOM    340  HD1 TYR A 128      -6.065 -14.077  13.956  1.00  0.00           H  
ATOM    341  HD2 TYR A 128     -10.015 -13.958  12.230  1.00  0.00           H  
ATOM    342  HE1 TYR A 128      -6.967 -15.289  15.936  1.00  0.00           H  
ATOM    343  HE2 TYR A 128     -10.921 -15.165  14.204  1.00  0.00           H  
ATOM    344  HH  TYR A 128     -10.445 -16.133  16.240  1.00  0.00           H  
ATOM    345  N   THR A 129      -7.275 -10.000  10.170  1.00  0.00           N  
ATOM    346  CA  THR A 129      -6.741  -9.168   9.073  1.00  0.00           C  
ATOM    347  C   THR A 129      -5.610  -8.283   9.602  1.00  0.00           C  
ATOM    348  O   THR A 129      -5.777  -7.645  10.644  1.00  0.00           O  
ATOM    349  CB  THR A 129      -7.860  -8.298   8.478  1.00  0.00           C  
ATOM    350  OG1 THR A 129      -8.885  -9.128   7.972  1.00  0.00           O  
ATOM    351  CG2 THR A 129      -7.376  -7.407   7.332  1.00  0.00           C  
ATOM    352  H   THR A 129      -8.190  -9.760  10.532  1.00  0.00           H  
ATOM    353  HA  THR A 129      -6.339  -9.813   8.291  1.00  0.00           H  
ATOM    354  HB  THR A 129      -8.275  -7.660   9.260  1.00  0.00           H  
ATOM    355  HG1 THR A 129      -8.512  -9.686   7.272  1.00  0.00           H  
ATOM    356 HG21 THR A 129      -8.225  -6.879   6.902  1.00  0.00           H  
ATOM    357 HG22 THR A 129      -6.671  -6.664   7.706  1.00  0.00           H  
ATOM    358 HG23 THR A 129      -6.892  -8.008   6.562  1.00  0.00           H  
ATOM    359  N   THR A 130      -4.480  -8.217   8.881  1.00  0.00           N  
ATOM    360  CA  THR A 130      -3.340  -7.335   9.201  1.00  0.00           C  
ATOM    361  C   THR A 130      -3.223  -6.187   8.204  1.00  0.00           C  
ATOM    362  O   THR A 130      -3.770  -6.235   7.100  1.00  0.00           O  
ATOM    363  CB  THR A 130      -2.011  -8.106   9.283  1.00  0.00           C  
ATOM    364  OG1 THR A 130      -1.591  -8.481   7.994  1.00  0.00           O  
ATOM    365  CG2 THR A 130      -2.076  -9.342  10.180  1.00  0.00           C  
ATOM    366  H   THR A 130      -4.396  -8.805   8.059  1.00  0.00           H  
ATOM    367  HA  THR A 130      -3.507  -6.888  10.180  1.00  0.00           H  
ATOM    368  HB  THR A 130      -1.256  -7.436   9.699  1.00  0.00           H  
ATOM    369  HG1 THR A 130      -2.185  -9.195   7.684  1.00  0.00           H  
ATOM    370 HG21 THR A 130      -1.079  -9.775  10.270  1.00  0.00           H  
ATOM    371 HG22 THR A 130      -2.426  -9.057  11.172  1.00  0.00           H  
ATOM    372 HG23 THR A 130      -2.750 -10.089   9.762  1.00  0.00           H  
ATOM    373  N   GLU A 131      -2.456  -5.161   8.581  1.00  0.00           N  
ATOM    374  CA  GLU A 131      -2.104  -4.048   7.690  1.00  0.00           C  
ATOM    375  C   GLU A 131      -1.311  -4.544   6.467  1.00  0.00           C  
ATOM    376  O   GLU A 131      -1.397  -3.947   5.395  1.00  0.00           O  
ATOM    377  CB  GLU A 131      -1.281  -2.998   8.461  1.00  0.00           C  
ATOM    378  CG  GLU A 131      -2.163  -2.180   9.409  1.00  0.00           C  
ATOM    379  CD  GLU A 131      -1.432  -1.291  10.426  1.00  0.00           C  
ATOM    380  OE1 GLU A 131      -0.182  -1.317  10.520  1.00  0.00           O  
ATOM    381  OE2 GLU A 131      -2.151  -0.586  11.174  1.00  0.00           O  
ATOM    382  H   GLU A 131      -2.057  -5.175   9.509  1.00  0.00           H  
ATOM    383  HA  GLU A 131      -3.029  -3.580   7.340  1.00  0.00           H  
ATOM    384  HB2 GLU A 131      -0.488  -3.502   9.015  1.00  0.00           H  
ATOM    385  HB3 GLU A 131      -0.833  -2.309   7.752  1.00  0.00           H  
ATOM    386  HG2 GLU A 131      -2.827  -1.557   8.810  1.00  0.00           H  
ATOM    387  HG3 GLU A 131      -2.765  -2.875   9.975  1.00  0.00           H  
ATOM    388  N   ARG A 132      -0.582  -5.663   6.601  1.00  0.00           N  
ATOM    389  CA  ARG A 132       0.176  -6.303   5.521  1.00  0.00           C  
ATOM    390  C   ARG A 132      -0.728  -7.024   4.515  1.00  0.00           C  
ATOM    391  O   ARG A 132      -0.466  -6.959   3.312  1.00  0.00           O  
ATOM    392  CB  ARG A 132       1.197  -7.286   6.111  1.00  0.00           C  
ATOM    393  CG  ARG A 132       2.290  -6.616   6.960  1.00  0.00           C  
ATOM    394  CD  ARG A 132       3.150  -5.616   6.173  1.00  0.00           C  
ATOM    395  NE  ARG A 132       4.258  -5.090   6.992  1.00  0.00           N  
ATOM    396  CZ  ARG A 132       5.455  -5.640   7.169  1.00  0.00           C  
ATOM    397  NH1 ARG A 132       5.793  -6.787   6.617  1.00  0.00           N  
ATOM    398  NH2 ARG A 132       6.346  -5.028   7.919  1.00  0.00           N  
ATOM    399  H   ARG A 132      -0.592  -6.127   7.499  1.00  0.00           H  
ATOM    400  HA  ARG A 132       0.719  -5.535   4.973  1.00  0.00           H  
ATOM    401  HB2 ARG A 132       0.679  -8.018   6.730  1.00  0.00           H  
ATOM    402  HB3 ARG A 132       1.671  -7.836   5.298  1.00  0.00           H  
ATOM    403  HG2 ARG A 132       1.837  -6.108   7.812  1.00  0.00           H  
ATOM    404  HG3 ARG A 132       2.932  -7.405   7.344  1.00  0.00           H  
ATOM    405  HD2 ARG A 132       3.540  -6.100   5.276  1.00  0.00           H  
ATOM    406  HD3 ARG A 132       2.528  -4.777   5.858  1.00  0.00           H  
ATOM    407  HE  ARG A 132       4.082  -4.217   7.468  1.00  0.00           H  
ATOM    408 HH11 ARG A 132       5.126  -7.300   6.063  1.00  0.00           H  
ATOM    409 HH12 ARG A 132       6.707  -7.184   6.775  1.00  0.00           H  
ATOM    410 HH21 ARG A 132       6.127  -4.151   8.365  1.00  0.00           H  
ATOM    411 HH22 ARG A 132       7.258  -5.434   8.066  1.00  0.00           H  
ATOM    412  N   ASP A 133      -1.816  -7.653   4.968  1.00  0.00           N  
ATOM    413  CA  ASP A 133      -2.802  -8.270   4.070  1.00  0.00           C  
ATOM    414  C   ASP A 133      -3.515  -7.193   3.243  1.00  0.00           C  
ATOM    415  O   ASP A 133      -3.568  -7.264   2.015  1.00  0.00           O  
ATOM    416  CB  ASP A 133      -3.856  -9.075   4.852  1.00  0.00           C  
ATOM    417  CG  ASP A 133      -3.280 -10.246   5.655  1.00  0.00           C  
ATOM    418  OD1 ASP A 133      -2.778 -11.216   5.038  1.00  0.00           O  
ATOM    419  OD2 ASP A 133      -3.366 -10.192   6.904  1.00  0.00           O  
ATOM    420  H   ASP A 133      -1.974  -7.670   5.969  1.00  0.00           H  
ATOM    421  HA  ASP A 133      -2.270  -8.934   3.384  1.00  0.00           H  
ATOM    422  HB2 ASP A 133      -4.393  -8.404   5.525  1.00  0.00           H  
ATOM    423  HB3 ASP A 133      -4.585  -9.468   4.141  1.00  0.00           H  
ATOM    424  N   LEU A 134      -3.990  -6.136   3.908  1.00  0.00           N  
ATOM    425  CA  LEU A 134      -4.591  -4.987   3.234  1.00  0.00           C  
ATOM    426  C   LEU A 134      -3.597  -4.339   2.258  1.00  0.00           C  
ATOM    427  O   LEU A 134      -3.972  -4.065   1.119  1.00  0.00           O  
ATOM    428  CB  LEU A 134      -5.076  -3.994   4.301  1.00  0.00           C  
ATOM    429  CG  LEU A 134      -6.313  -4.458   5.092  1.00  0.00           C  
ATOM    430  CD1 LEU A 134      -6.494  -3.544   6.311  1.00  0.00           C  
ATOM    431  CD2 LEU A 134      -7.584  -4.429   4.229  1.00  0.00           C  
ATOM    432  H   LEU A 134      -3.907  -6.123   4.919  1.00  0.00           H  
ATOM    433  HA  LEU A 134      -5.430  -5.339   2.627  1.00  0.00           H  
ATOM    434  HB2 LEU A 134      -4.258  -3.842   5.004  1.00  0.00           H  
ATOM    435  HB3 LEU A 134      -5.300  -3.035   3.826  1.00  0.00           H  
ATOM    436  HG  LEU A 134      -6.155  -5.475   5.451  1.00  0.00           H  
ATOM    437 HD11 LEU A 134      -5.618  -3.612   6.957  1.00  0.00           H  
ATOM    438 HD12 LEU A 134      -6.619  -2.510   5.985  1.00  0.00           H  
ATOM    439 HD13 LEU A 134      -7.369  -3.855   6.879  1.00  0.00           H  
ATOM    440 HD21 LEU A 134      -8.442  -4.727   4.832  1.00  0.00           H  
ATOM    441 HD22 LEU A 134      -7.753  -3.425   3.841  1.00  0.00           H  
ATOM    442 HD23 LEU A 134      -7.494  -5.125   3.396  1.00  0.00           H  
ATOM    443  N   ARG A 135      -2.317  -4.203   2.633  1.00  0.00           N  
ATOM    444  CA  ARG A 135      -1.269  -3.733   1.719  1.00  0.00           C  
ATOM    445  C   ARG A 135      -1.150  -4.634   0.482  1.00  0.00           C  
ATOM    446  O   ARG A 135      -1.214  -4.115  -0.631  1.00  0.00           O  
ATOM    447  CB  ARG A 135       0.077  -3.581   2.452  1.00  0.00           C  
ATOM    448  CG  ARG A 135       1.070  -2.740   1.633  1.00  0.00           C  
ATOM    449  CD  ARG A 135       2.399  -2.533   2.371  1.00  0.00           C  
ATOM    450  NE  ARG A 135       3.196  -3.773   2.438  1.00  0.00           N  
ATOM    451  CZ  ARG A 135       4.343  -3.936   3.089  1.00  0.00           C  
ATOM    452  NH1 ARG A 135       4.873  -2.979   3.823  1.00  0.00           N  
ATOM    453  NH2 ARG A 135       4.984  -5.082   3.007  1.00  0.00           N  
ATOM    454  H   ARG A 135      -2.068  -4.397   3.598  1.00  0.00           H  
ATOM    455  HA  ARG A 135      -1.570  -2.742   1.374  1.00  0.00           H  
ATOM    456  HB2 ARG A 135      -0.085  -3.070   3.399  1.00  0.00           H  
ATOM    457  HB3 ARG A 135       0.501  -4.563   2.658  1.00  0.00           H  
ATOM    458  HG2 ARG A 135       1.264  -3.217   0.671  1.00  0.00           H  
ATOM    459  HG3 ARG A 135       0.626  -1.762   1.447  1.00  0.00           H  
ATOM    460  HD2 ARG A 135       2.973  -1.773   1.837  1.00  0.00           H  
ATOM    461  HD3 ARG A 135       2.191  -2.163   3.378  1.00  0.00           H  
ATOM    462  HE  ARG A 135       2.869  -4.551   1.884  1.00  0.00           H  
ATOM    463 HH11 ARG A 135       4.418  -2.083   3.893  1.00  0.00           H  
ATOM    464 HH12 ARG A 135       5.754  -3.119   4.294  1.00  0.00           H  
ATOM    465 HH21 ARG A 135       4.629  -5.828   2.429  1.00  0.00           H  
ATOM    466 HH22 ARG A 135       5.873  -5.204   3.467  1.00  0.00           H  
ATOM    467  N   GLU A 136      -1.051  -5.964   0.636  1.00  0.00           N  
ATOM    468  CA  GLU A 136      -0.880  -6.872  -0.509  1.00  0.00           C  
ATOM    469  C   GLU A 136      -2.115  -6.930  -1.424  1.00  0.00           C  
ATOM    470  O   GLU A 136      -1.988  -7.143  -2.631  1.00  0.00           O  
ATOM    471  CB  GLU A 136      -0.431  -8.282  -0.074  1.00  0.00           C  
ATOM    472  CG  GLU A 136      -1.500  -9.260   0.408  1.00  0.00           C  
ATOM    473  CD  GLU A 136      -0.915 -10.673   0.569  1.00  0.00           C  
ATOM    474  OE1 GLU A 136      -0.152 -10.915   1.533  1.00  0.00           O  
ATOM    475  OE2 GLU A 136      -1.209 -11.552  -0.277  1.00  0.00           O  
ATOM    476  H   GLU A 136      -1.009  -6.353   1.574  1.00  0.00           H  
ATOM    477  HA  GLU A 136      -0.066  -6.467  -1.110  1.00  0.00           H  
ATOM    478  HB2 GLU A 136       0.020  -8.742  -0.948  1.00  0.00           H  
ATOM    479  HB3 GLU A 136       0.307  -8.192   0.726  1.00  0.00           H  
ATOM    480  HG2 GLU A 136      -1.878  -8.918   1.359  1.00  0.00           H  
ATOM    481  HG3 GLU A 136      -2.322  -9.289  -0.304  1.00  0.00           H  
ATOM    482  N   VAL A 137      -3.305  -6.715  -0.857  1.00  0.00           N  
ATOM    483  CA  VAL A 137      -4.583  -6.762  -1.581  1.00  0.00           C  
ATOM    484  C   VAL A 137      -4.852  -5.465  -2.359  1.00  0.00           C  
ATOM    485  O   VAL A 137      -5.493  -5.520  -3.409  1.00  0.00           O  
ATOM    486  CB  VAL A 137      -5.726  -7.089  -0.593  1.00  0.00           C  
ATOM    487  CG1 VAL A 137      -7.137  -6.933  -1.183  1.00  0.00           C  
ATOM    488  CG2 VAL A 137      -5.562  -8.538  -0.100  1.00  0.00           C  
ATOM    489  H   VAL A 137      -3.335  -6.646   0.160  1.00  0.00           H  
ATOM    490  HA  VAL A 137      -4.525  -7.578  -2.303  1.00  0.00           H  
ATOM    491  HB  VAL A 137      -5.645  -6.418   0.263  1.00  0.00           H  
ATOM    492 HG11 VAL A 137      -7.343  -5.887  -1.408  1.00  0.00           H  
ATOM    493 HG12 VAL A 137      -7.224  -7.522  -2.097  1.00  0.00           H  
ATOM    494 HG13 VAL A 137      -7.881  -7.274  -0.462  1.00  0.00           H  
ATOM    495 HG21 VAL A 137      -6.209  -8.696   0.758  1.00  0.00           H  
ATOM    496 HG22 VAL A 137      -5.821  -9.239  -0.894  1.00  0.00           H  
ATOM    497 HG23 VAL A 137      -4.535  -8.737   0.206  1.00  0.00           H  
ATOM    498  N   PHE A 138      -4.345  -4.317  -1.888  1.00  0.00           N  
ATOM    499  CA  PHE A 138      -4.554  -3.013  -2.525  1.00  0.00           C  
ATOM    500  C   PHE A 138      -3.357  -2.538  -3.375  1.00  0.00           C  
ATOM    501  O   PHE A 138      -3.552  -1.731  -4.283  1.00  0.00           O  
ATOM    502  CB  PHE A 138      -4.970  -1.975  -1.465  1.00  0.00           C  
ATOM    503  CG  PHE A 138      -6.418  -2.063  -0.995  1.00  0.00           C  
ATOM    504  CD1 PHE A 138      -6.874  -3.161  -0.238  1.00  0.00           C  
ATOM    505  CD2 PHE A 138      -7.320  -1.024  -1.303  1.00  0.00           C  
ATOM    506  CE1 PHE A 138      -8.212  -3.229   0.191  1.00  0.00           C  
ATOM    507  CE2 PHE A 138      -8.658  -1.089  -0.873  1.00  0.00           C  
ATOM    508  CZ  PHE A 138      -9.104  -2.193  -0.129  1.00  0.00           C  
ATOM    509  H   PHE A 138      -3.858  -4.330  -1.000  1.00  0.00           H  
ATOM    510  HA  PHE A 138      -5.389  -3.098  -3.217  1.00  0.00           H  
ATOM    511  HB2 PHE A 138      -4.308  -2.049  -0.601  1.00  0.00           H  
ATOM    512  HB3 PHE A 138      -4.822  -0.983  -1.890  1.00  0.00           H  
ATOM    513  HD1 PHE A 138      -6.203  -3.964   0.017  1.00  0.00           H  
ATOM    514  HD2 PHE A 138      -6.988  -0.167  -1.868  1.00  0.00           H  
ATOM    515  HE1 PHE A 138      -8.552  -4.078   0.768  1.00  0.00           H  
ATOM    516  HE2 PHE A 138      -9.341  -0.287  -1.114  1.00  0.00           H  
ATOM    517  HZ  PHE A 138     -10.132  -2.245   0.203  1.00  0.00           H  
ATOM    518  N   SER A 139      -2.131  -3.029  -3.152  1.00  0.00           N  
ATOM    519  CA  SER A 139      -0.942  -2.581  -3.905  1.00  0.00           C  
ATOM    520  C   SER A 139      -0.941  -3.017  -5.381  1.00  0.00           C  
ATOM    521  O   SER A 139      -0.298  -2.382  -6.220  1.00  0.00           O  
ATOM    522  CB  SER A 139       0.356  -3.044  -3.224  1.00  0.00           C  
ATOM    523  OG  SER A 139       0.493  -4.461  -3.238  1.00  0.00           O  
ATOM    524  H   SER A 139      -1.979  -3.666  -2.374  1.00  0.00           H  
ATOM    525  HA  SER A 139      -0.930  -1.491  -3.907  1.00  0.00           H  
ATOM    526  HB2 SER A 139       1.202  -2.599  -3.750  1.00  0.00           H  
ATOM    527  HB3 SER A 139       0.371  -2.686  -2.195  1.00  0.00           H  
ATOM    528  HG  SER A 139       1.357  -4.698  -2.846  1.00  0.00           H  
ATOM    529  N   LYS A 140      -1.718  -4.047  -5.737  1.00  0.00           N  
ATOM    530  CA  LYS A 140      -1.927  -4.472  -7.129  1.00  0.00           C  
ATOM    531  C   LYS A 140      -2.718  -3.452  -7.980  1.00  0.00           C  
ATOM    532  O   LYS A 140      -2.752  -3.568  -9.207  1.00  0.00           O  
ATOM    533  CB  LYS A 140      -2.547  -5.876  -7.144  1.00  0.00           C  
ATOM    534  CG  LYS A 140      -3.989  -5.927  -6.616  1.00  0.00           C  
ATOM    535  CD  LYS A 140      -4.470  -7.382  -6.589  1.00  0.00           C  
ATOM    536  CE  LYS A 140      -5.934  -7.454  -6.144  1.00  0.00           C  
ATOM    537  NZ  LYS A 140      -6.435  -8.852  -6.117  1.00  0.00           N  
ATOM    538  H   LYS A 140      -2.199  -4.550  -5.004  1.00  0.00           H  
ATOM    539  HA  LYS A 140      -0.950  -4.559  -7.601  1.00  0.00           H  
ATOM    540  HB2 LYS A 140      -2.536  -6.249  -8.170  1.00  0.00           H  
ATOM    541  HB3 LYS A 140      -1.921  -6.538  -6.543  1.00  0.00           H  
ATOM    542  HG2 LYS A 140      -4.029  -5.514  -5.608  1.00  0.00           H  
ATOM    543  HG3 LYS A 140      -4.639  -5.342  -7.268  1.00  0.00           H  
ATOM    544  HD2 LYS A 140      -4.369  -7.806  -7.590  1.00  0.00           H  
ATOM    545  HD3 LYS A 140      -3.843  -7.949  -5.898  1.00  0.00           H  
ATOM    546  HE2 LYS A 140      -6.025  -7.005  -5.152  1.00  0.00           H  
ATOM    547  HE3 LYS A 140      -6.539  -6.860  -6.836  1.00  0.00           H  
ATOM    548  HZ1 LYS A 140      -7.405  -8.881  -5.834  1.00  0.00           H  
ATOM    549  HZ2 LYS A 140      -6.370  -9.278  -7.032  1.00  0.00           H  
ATOM    550  HZ3 LYS A 140      -5.903  -9.418  -5.469  1.00  0.00           H  
ATOM    551  N   TYR A 141      -3.319  -2.437  -7.346  1.00  0.00           N  
ATOM    552  CA  TYR A 141      -4.034  -1.333  -8.002  1.00  0.00           C  
ATOM    553  C   TYR A 141      -3.206  -0.036  -8.111  1.00  0.00           C  
ATOM    554  O   TYR A 141      -3.630   0.890  -8.803  1.00  0.00           O  
ATOM    555  CB  TYR A 141      -5.337  -1.054  -7.240  1.00  0.00           C  
ATOM    556  CG  TYR A 141      -6.207  -2.264  -6.954  1.00  0.00           C  
ATOM    557  CD1 TYR A 141      -6.632  -3.104  -8.001  1.00  0.00           C  
ATOM    558  CD2 TYR A 141      -6.597  -2.550  -5.632  1.00  0.00           C  
ATOM    559  CE1 TYR A 141      -7.428  -4.232  -7.725  1.00  0.00           C  
ATOM    560  CE2 TYR A 141      -7.396  -3.672  -5.347  1.00  0.00           C  
ATOM    561  CZ  TYR A 141      -7.812  -4.520  -6.395  1.00  0.00           C  
ATOM    562  OH  TYR A 141      -8.594  -5.605  -6.130  1.00  0.00           O  
ATOM    563  H   TYR A 141      -3.274  -2.427  -6.334  1.00  0.00           H  
ATOM    564  HA  TYR A 141      -4.298  -1.626  -9.019  1.00  0.00           H  
ATOM    565  HB2 TYR A 141      -5.067  -0.584  -6.293  1.00  0.00           H  
ATOM    566  HB3 TYR A 141      -5.929  -0.335  -7.806  1.00  0.00           H  
ATOM    567  HD1 TYR A 141      -6.346  -2.887  -9.021  1.00  0.00           H  
ATOM    568  HD2 TYR A 141      -6.280  -1.900  -4.830  1.00  0.00           H  
ATOM    569  HE1 TYR A 141      -7.757  -4.870  -8.532  1.00  0.00           H  
ATOM    570  HE2 TYR A 141      -7.683  -3.886  -4.327  1.00  0.00           H  
ATOM    571  HH  TYR A 141      -8.799  -5.700  -5.190  1.00  0.00           H  
ATOM    572  N   GLY A 142      -2.035   0.039  -7.455  1.00  0.00           N  
ATOM    573  CA  GLY A 142      -1.127   1.197  -7.482  1.00  0.00           C  
ATOM    574  C   GLY A 142      -0.343   1.445  -6.181  1.00  0.00           C  
ATOM    575  O   GLY A 142      -0.383   0.610  -5.271  1.00  0.00           O  
ATOM    576  H   GLY A 142      -1.745  -0.765  -6.913  1.00  0.00           H  
ATOM    577  HA2 GLY A 142      -0.393   1.036  -8.272  1.00  0.00           H  
ATOM    578  HA3 GLY A 142      -1.679   2.095  -7.745  1.00  0.00           H  
ATOM    579  N   PRO A 143       0.395   2.570  -6.096  1.00  0.00           N  
ATOM    580  CA  PRO A 143       1.366   2.839  -5.039  1.00  0.00           C  
ATOM    581  C   PRO A 143       0.706   3.264  -3.721  1.00  0.00           C  
ATOM    582  O   PRO A 143      -0.150   4.149  -3.683  1.00  0.00           O  
ATOM    583  CB  PRO A 143       2.274   3.934  -5.604  1.00  0.00           C  
ATOM    584  CG  PRO A 143       1.351   4.716  -6.538  1.00  0.00           C  
ATOM    585  CD  PRO A 143       0.449   3.622  -7.104  1.00  0.00           C  
ATOM    586  HA  PRO A 143       1.968   1.946  -4.864  1.00  0.00           H  
ATOM    587  HB2 PRO A 143       2.694   4.563  -4.821  1.00  0.00           H  
ATOM    588  HB3 PRO A 143       3.075   3.476  -6.187  1.00  0.00           H  
ATOM    589  HG2 PRO A 143       0.752   5.425  -5.965  1.00  0.00           H  
ATOM    590  HG3 PRO A 143       1.907   5.229  -7.323  1.00  0.00           H  
ATOM    591  HD2 PRO A 143      -0.544   4.028  -7.290  1.00  0.00           H  
ATOM    592  HD3 PRO A 143       0.882   3.228  -8.025  1.00  0.00           H  
ATOM    593  N   ILE A 144       1.157   2.644  -2.626  1.00  0.00           N  
ATOM    594  CA  ILE A 144       0.655   2.841  -1.256  1.00  0.00           C  
ATOM    595  C   ILE A 144       1.764   3.459  -0.391  1.00  0.00           C  
ATOM    596  O   ILE A 144       2.886   2.949  -0.343  1.00  0.00           O  
ATOM    597  CB  ILE A 144       0.136   1.492  -0.692  1.00  0.00           C  
ATOM    598  CG1 ILE A 144      -1.148   1.084  -1.451  1.00  0.00           C  
ATOM    599  CG2 ILE A 144      -0.137   1.548   0.823  1.00  0.00           C  
ATOM    600  CD1 ILE A 144      -1.693  -0.294  -1.067  1.00  0.00           C  
ATOM    601  H   ILE A 144       1.913   1.982  -2.740  1.00  0.00           H  
ATOM    602  HA  ILE A 144      -0.182   3.536  -1.267  1.00  0.00           H  
ATOM    603  HB  ILE A 144       0.899   0.730  -0.862  1.00  0.00           H  
ATOM    604 HG12 ILE A 144      -1.926   1.830  -1.277  1.00  0.00           H  
ATOM    605 HG13 ILE A 144      -0.944   1.060  -2.521  1.00  0.00           H  
ATOM    606 HG21 ILE A 144       0.763   1.829   1.368  1.00  0.00           H  
ATOM    607 HG22 ILE A 144      -0.932   2.261   1.036  1.00  0.00           H  
ATOM    608 HG23 ILE A 144      -0.433   0.568   1.194  1.00  0.00           H  
ATOM    609 HD11 ILE A 144      -2.511  -0.535  -1.740  1.00  0.00           H  
ATOM    610 HD12 ILE A 144      -0.911  -1.046  -1.163  1.00  0.00           H  
ATOM    611 HD13 ILE A 144      -2.076  -0.295  -0.048  1.00  0.00           H  
ATOM    612  N   ALA A 145       1.437   4.552   0.302  1.00  0.00           N  
ATOM    613  CA  ALA A 145       2.318   5.232   1.251  1.00  0.00           C  
ATOM    614  C   ALA A 145       2.363   4.510   2.611  1.00  0.00           C  
ATOM    615  O   ALA A 145       3.439   4.358   3.192  1.00  0.00           O  
ATOM    616  CB  ALA A 145       1.827   6.679   1.405  1.00  0.00           C  
ATOM    617  H   ALA A 145       0.477   4.870   0.251  1.00  0.00           H  
ATOM    618  HA  ALA A 145       3.334   5.249   0.851  1.00  0.00           H  
ATOM    619  HB1 ALA A 145       1.811   7.177   0.437  1.00  0.00           H  
ATOM    620  HB2 ALA A 145       0.823   6.697   1.831  1.00  0.00           H  
ATOM    621  HB3 ALA A 145       2.501   7.224   2.069  1.00  0.00           H  
ATOM    622  N   ASP A 146       1.208   4.034   3.093  1.00  0.00           N  
ATOM    623  CA  ASP A 146       1.040   3.273   4.341  1.00  0.00           C  
ATOM    624  C   ASP A 146      -0.378   2.667   4.452  1.00  0.00           C  
ATOM    625  O   ASP A 146      -1.254   2.955   3.637  1.00  0.00           O  
ATOM    626  CB  ASP A 146       1.365   4.151   5.576  1.00  0.00           C  
ATOM    627  CG  ASP A 146       2.045   3.367   6.713  1.00  0.00           C  
ATOM    628  OD1 ASP A 146       1.735   2.163   6.884  1.00  0.00           O  
ATOM    629  OD2 ASP A 146       2.873   3.963   7.441  1.00  0.00           O  
ATOM    630  H   ASP A 146       0.374   4.168   2.533  1.00  0.00           H  
ATOM    631  HA  ASP A 146       1.753   2.447   4.313  1.00  0.00           H  
ATOM    632  HB2 ASP A 146       2.015   4.980   5.293  1.00  0.00           H  
ATOM    633  HB3 ASP A 146       0.442   4.589   5.956  1.00  0.00           H  
ATOM    634  N   VAL A 147      -0.604   1.851   5.483  1.00  0.00           N  
ATOM    635  CA  VAL A 147      -1.885   1.212   5.830  1.00  0.00           C  
ATOM    636  C   VAL A 147      -2.068   1.288   7.346  1.00  0.00           C  
ATOM    637  O   VAL A 147      -1.109   1.109   8.094  1.00  0.00           O  
ATOM    638  CB  VAL A 147      -1.947  -0.268   5.377  1.00  0.00           C  
ATOM    639  CG1 VAL A 147      -3.336  -0.877   5.631  1.00  0.00           C  
ATOM    640  CG2 VAL A 147      -1.622  -0.434   3.882  1.00  0.00           C  
ATOM    641  H   VAL A 147       0.173   1.729   6.141  1.00  0.00           H  
ATOM    642  HA  VAL A 147      -2.694   1.762   5.347  1.00  0.00           H  
ATOM    643  HB  VAL A 147      -1.226  -0.845   5.961  1.00  0.00           H  
ATOM    644 HG11 VAL A 147      -3.565  -0.896   6.695  1.00  0.00           H  
ATOM    645 HG12 VAL A 147      -4.101  -0.308   5.108  1.00  0.00           H  
ATOM    646 HG13 VAL A 147      -3.347  -1.901   5.269  1.00  0.00           H  
ATOM    647 HG21 VAL A 147      -1.789  -1.464   3.575  1.00  0.00           H  
ATOM    648 HG22 VAL A 147      -2.264   0.215   3.287  1.00  0.00           H  
ATOM    649 HG23 VAL A 147      -0.578  -0.187   3.690  1.00  0.00           H  
ATOM    650  N   SER A 148      -3.290   1.556   7.807  1.00  0.00           N  
ATOM    651  CA  SER A 148      -3.581   1.790   9.225  1.00  0.00           C  
ATOM    652  C   SER A 148      -4.929   1.183   9.637  1.00  0.00           C  
ATOM    653  O   SER A 148      -5.987   1.577   9.142  1.00  0.00           O  
ATOM    654  CB  SER A 148      -3.529   3.295   9.502  1.00  0.00           C  
ATOM    655  OG  SER A 148      -3.353   3.588  10.882  1.00  0.00           O  
ATOM    656  H   SER A 148      -4.045   1.692   7.136  1.00  0.00           H  
ATOM    657  HA  SER A 148      -2.807   1.329   9.835  1.00  0.00           H  
ATOM    658  HB2 SER A 148      -2.684   3.711   8.957  1.00  0.00           H  
ATOM    659  HB3 SER A 148      -4.446   3.759   9.137  1.00  0.00           H  
ATOM    660  HG  SER A 148      -2.416   3.438  11.123  1.00  0.00           H  
ATOM    661  N   ILE A 149      -4.896   0.203  10.542  1.00  0.00           N  
ATOM    662  CA  ILE A 149      -6.098  -0.427  11.124  1.00  0.00           C  
ATOM    663  C   ILE A 149      -6.622   0.423  12.297  1.00  0.00           C  
ATOM    664  O   ILE A 149      -5.859   1.129  12.962  1.00  0.00           O  
ATOM    665  CB  ILE A 149      -5.815  -1.911  11.480  1.00  0.00           C  
ATOM    666  CG1 ILE A 149      -5.625  -2.733  10.179  1.00  0.00           C  
ATOM    667  CG2 ILE A 149      -6.928  -2.550  12.339  1.00  0.00           C  
ATOM    668  CD1 ILE A 149      -5.156  -4.175  10.378  1.00  0.00           C  
ATOM    669  H   ILE A 149      -3.978  -0.048  10.916  1.00  0.00           H  
ATOM    670  HA  ILE A 149      -6.887  -0.419  10.377  1.00  0.00           H  
ATOM    671  HB  ILE A 149      -4.886  -1.948  12.048  1.00  0.00           H  
ATOM    672 HG12 ILE A 149      -6.552  -2.778   9.622  1.00  0.00           H  
ATOM    673 HG13 ILE A 149      -4.909  -2.231   9.535  1.00  0.00           H  
ATOM    674 HG21 ILE A 149      -7.026  -2.026  13.288  1.00  0.00           H  
ATOM    675 HG22 ILE A 149      -7.880  -2.527  11.806  1.00  0.00           H  
ATOM    676 HG23 ILE A 149      -6.680  -3.582  12.581  1.00  0.00           H  
ATOM    677 HD11 ILE A 149      -4.970  -4.601   9.395  1.00  0.00           H  
ATOM    678 HD12 ILE A 149      -4.239  -4.202  10.966  1.00  0.00           H  
ATOM    679 HD13 ILE A 149      -5.926  -4.769  10.866  1.00  0.00           H  
ATOM    680  N   VAL A 150      -7.934   0.381  12.540  1.00  0.00           N  
ATOM    681  CA  VAL A 150      -8.589   1.080  13.651  1.00  0.00           C  
ATOM    682  C   VAL A 150      -8.872   0.082  14.780  1.00  0.00           C  
ATOM    683  O   VAL A 150      -9.393  -1.004  14.533  1.00  0.00           O  
ATOM    684  CB  VAL A 150      -9.880   1.778  13.176  1.00  0.00           C  
ATOM    685  CG1 VAL A 150     -10.419   2.652  14.309  1.00  0.00           C  
ATOM    686  CG2 VAL A 150      -9.622   2.677  11.955  1.00  0.00           C  
ATOM    687  H   VAL A 150      -8.528  -0.215  11.966  1.00  0.00           H  
ATOM    688  HA  VAL A 150      -7.918   1.852  14.031  1.00  0.00           H  
ATOM    689  HB  VAL A 150     -10.630   1.030  12.916  1.00  0.00           H  
ATOM    690 HG11 VAL A 150     -10.687   2.039  15.169  1.00  0.00           H  
ATOM    691 HG12 VAL A 150      -9.652   3.375  14.592  1.00  0.00           H  
ATOM    692 HG13 VAL A 150     -11.307   3.171  13.967  1.00  0.00           H  
ATOM    693 HG21 VAL A 150     -10.508   3.271  11.742  1.00  0.00           H  
ATOM    694 HG22 VAL A 150      -8.788   3.352  12.149  1.00  0.00           H  
ATOM    695 HG23 VAL A 150      -9.397   2.073  11.076  1.00  0.00           H  
ATOM    696  N   TYR A 151      -8.525   0.452  16.016  1.00  0.00           N  
ATOM    697  CA  TYR A 151      -8.564  -0.417  17.201  1.00  0.00           C  
ATOM    698  C   TYR A 151      -9.386   0.183  18.356  1.00  0.00           C  
ATOM    699  O   TYR A 151      -9.478   1.404  18.510  1.00  0.00           O  
ATOM    700  CB  TYR A 151      -7.129  -0.697  17.679  1.00  0.00           C  
ATOM    701  CG  TYR A 151      -6.240  -1.412  16.678  1.00  0.00           C  
ATOM    702  CD1 TYR A 151      -6.248  -2.817  16.619  1.00  0.00           C  
ATOM    703  CD2 TYR A 151      -5.388  -0.686  15.823  1.00  0.00           C  
ATOM    704  CE1 TYR A 151      -5.429  -3.501  15.704  1.00  0.00           C  
ATOM    705  CE2 TYR A 151      -4.539  -1.362  14.924  1.00  0.00           C  
ATOM    706  CZ  TYR A 151      -4.554  -2.775  14.864  1.00  0.00           C  
ATOM    707  OH  TYR A 151      -3.728  -3.440  14.009  1.00  0.00           O  
ATOM    708  H   TYR A 151      -8.135   1.375  16.145  1.00  0.00           H  
ATOM    709  HA  TYR A 151      -9.022  -1.368  16.937  1.00  0.00           H  
ATOM    710  HB2 TYR A 151      -6.659   0.245  17.964  1.00  0.00           H  
ATOM    711  HB3 TYR A 151      -7.183  -1.311  18.582  1.00  0.00           H  
ATOM    712  HD1 TYR A 151      -6.874  -3.376  17.294  1.00  0.00           H  
ATOM    713  HD2 TYR A 151      -5.378   0.394  15.860  1.00  0.00           H  
ATOM    714  HE1 TYR A 151      -5.457  -4.579  15.653  1.00  0.00           H  
ATOM    715  HE2 TYR A 151      -3.882  -0.798  14.277  1.00  0.00           H  
ATOM    716  HH  TYR A 151      -3.145  -2.848  13.513  1.00  0.00           H  
ATOM    717  N   ASP A 152      -9.974  -0.683  19.186  1.00  0.00           N  
ATOM    718  CA  ASP A 152     -10.666  -0.297  20.422  1.00  0.00           C  
ATOM    719  C   ASP A 152      -9.664   0.119  21.524  1.00  0.00           C  
ATOM    720  O   ASP A 152      -8.542  -0.385  21.571  1.00  0.00           O  
ATOM    721  CB  ASP A 152     -11.560  -1.464  20.871  1.00  0.00           C  
ATOM    722  CG  ASP A 152     -12.458  -1.061  22.048  1.00  0.00           C  
ATOM    723  OD1 ASP A 152     -11.998  -1.197  23.205  1.00  0.00           O  
ATOM    724  OD2 ASP A 152     -13.588  -0.580  21.808  1.00  0.00           O  
ATOM    725  H   ASP A 152      -9.850  -1.674  18.999  1.00  0.00           H  
ATOM    726  HA  ASP A 152     -11.313   0.556  20.203  1.00  0.00           H  
ATOM    727  HB2 ASP A 152     -12.186  -1.778  20.034  1.00  0.00           H  
ATOM    728  HB3 ASP A 152     -10.934  -2.312  21.157  1.00  0.00           H  
ATOM    729  N   GLN A 153     -10.050   1.037  22.415  1.00  0.00           N  
ATOM    730  CA  GLN A 153      -9.161   1.587  23.450  1.00  0.00           C  
ATOM    731  C   GLN A 153      -8.973   0.656  24.667  1.00  0.00           C  
ATOM    732  O   GLN A 153      -7.951   0.749  25.352  1.00  0.00           O  
ATOM    733  CB  GLN A 153      -9.710   2.967  23.862  1.00  0.00           C  
ATOM    734  CG  GLN A 153      -8.769   3.759  24.788  1.00  0.00           C  
ATOM    735  CD  GLN A 153      -9.273   5.179  25.065  1.00  0.00           C  
ATOM    736  OE1 GLN A 153     -10.443   5.419  25.347  1.00  0.00           O  
ATOM    737  NE2 GLN A 153      -8.420   6.183  25.001  1.00  0.00           N  
ATOM    738  H   GLN A 153     -10.984   1.418  22.344  1.00  0.00           H  
ATOM    739  HA  GLN A 153      -8.170   1.733  23.012  1.00  0.00           H  
ATOM    740  HB2 GLN A 153      -9.869   3.559  22.958  1.00  0.00           H  
ATOM    741  HB3 GLN A 153     -10.673   2.835  24.357  1.00  0.00           H  
ATOM    742  HG2 GLN A 153      -8.668   3.247  25.745  1.00  0.00           H  
ATOM    743  HG3 GLN A 153      -7.784   3.811  24.324  1.00  0.00           H  
ATOM    744 HE21 GLN A 153      -7.450   6.019  24.774  1.00  0.00           H  
ATOM    745 HE22 GLN A 153      -8.760   7.115  25.185  1.00  0.00           H  
ATOM    746  N   GLN A 154      -9.921  -0.247  24.943  1.00  0.00           N  
ATOM    747  CA  GLN A 154      -9.967  -1.045  26.178  1.00  0.00           C  
ATOM    748  C   GLN A 154      -9.987  -2.558  25.915  1.00  0.00           C  
ATOM    749  O   GLN A 154      -9.363  -3.317  26.656  1.00  0.00           O  
ATOM    750  CB  GLN A 154     -11.198  -0.639  27.007  1.00  0.00           C  
ATOM    751  CG  GLN A 154     -11.240   0.868  27.320  1.00  0.00           C  
ATOM    752  CD  GLN A 154     -12.286   1.235  28.379  1.00  0.00           C  
ATOM    753  OE1 GLN A 154     -13.361   0.653  28.479  1.00  0.00           O  
ATOM    754  NE2 GLN A 154     -12.020   2.217  29.218  1.00  0.00           N  
ATOM    755  H   GLN A 154     -10.726  -0.305  24.326  1.00  0.00           H  
ATOM    756  HA  GLN A 154      -9.078  -0.847  26.781  1.00  0.00           H  
ATOM    757  HB2 GLN A 154     -12.106  -0.918  26.469  1.00  0.00           H  
ATOM    758  HB3 GLN A 154     -11.173  -1.193  27.946  1.00  0.00           H  
ATOM    759  HG2 GLN A 154     -10.253   1.174  27.666  1.00  0.00           H  
ATOM    760  HG3 GLN A 154     -11.462   1.429  26.413  1.00  0.00           H  
ATOM    761 HE21 GLN A 154     -11.147   2.719  29.160  1.00  0.00           H  
ATOM    762 HE22 GLN A 154     -12.713   2.456  29.913  1.00  0.00           H  
ATOM    763  N   SER A 155     -10.642  -3.011  24.843  1.00  0.00           N  
ATOM    764  CA  SER A 155     -10.562  -4.404  24.367  1.00  0.00           C  
ATOM    765  C   SER A 155      -9.339  -4.639  23.460  1.00  0.00           C  
ATOM    766  O   SER A 155      -8.875  -5.773  23.327  1.00  0.00           O  
ATOM    767  CB  SER A 155     -11.848  -4.790  23.619  1.00  0.00           C  
ATOM    768  OG  SER A 155     -12.988  -4.746  24.470  1.00  0.00           O  
ATOM    769  H   SER A 155     -11.183  -2.347  24.288  1.00  0.00           H  
ATOM    770  HA  SER A 155     -10.462  -5.077  25.220  1.00  0.00           H  
ATOM    771  HB2 SER A 155     -11.995  -4.115  22.774  1.00  0.00           H  
ATOM    772  HB3 SER A 155     -11.741  -5.805  23.233  1.00  0.00           H  
ATOM    773  HG  SER A 155     -13.108  -3.831  24.794  1.00  0.00           H  
ATOM    774  N   ARG A 156      -8.806  -3.569  22.845  1.00  0.00           N  
ATOM    775  CA  ARG A 156      -7.525  -3.528  22.112  1.00  0.00           C  
ATOM    776  C   ARG A 156      -7.426  -4.509  20.926  1.00  0.00           C  
ATOM    777  O   ARG A 156      -6.332  -4.885  20.494  1.00  0.00           O  
ATOM    778  CB  ARG A 156      -6.342  -3.537  23.098  1.00  0.00           C  
ATOM    779  CG  ARG A 156      -6.497  -2.330  24.041  1.00  0.00           C  
ATOM    780  CD  ARG A 156      -5.223  -1.965  24.793  1.00  0.00           C  
ATOM    781  NE  ARG A 156      -5.464  -0.753  25.593  1.00  0.00           N  
ATOM    782  CZ  ARG A 156      -4.639  -0.168  26.446  1.00  0.00           C  
ATOM    783  NH1 ARG A 156      -3.435  -0.640  26.698  1.00  0.00           N  
ATOM    784  NH2 ARG A 156      -5.037   0.924  27.062  1.00  0.00           N  
ATOM    785  H   ARG A 156      -9.253  -2.678  23.013  1.00  0.00           H  
ATOM    786  HA  ARG A 156      -7.474  -2.551  21.637  1.00  0.00           H  
ATOM    787  HB2 ARG A 156      -6.319  -4.466  23.671  1.00  0.00           H  
ATOM    788  HB3 ARG A 156      -5.410  -3.436  22.539  1.00  0.00           H  
ATOM    789  HG2 ARG A 156      -6.790  -1.455  23.458  1.00  0.00           H  
ATOM    790  HG3 ARG A 156      -7.282  -2.536  24.770  1.00  0.00           H  
ATOM    791  HD2 ARG A 156      -4.936  -2.799  25.436  1.00  0.00           H  
ATOM    792  HD3 ARG A 156      -4.438  -1.776  24.060  1.00  0.00           H  
ATOM    793  HE  ARG A 156      -6.366  -0.303  25.461  1.00  0.00           H  
ATOM    794 HH11 ARG A 156      -3.113  -1.472  26.233  1.00  0.00           H  
ATOM    795 HH12 ARG A 156      -2.827  -0.173  27.353  1.00  0.00           H  
ATOM    796 HH21 ARG A 156      -5.957   1.295  26.872  1.00  0.00           H  
ATOM    797 HH22 ARG A 156      -4.435   1.395  27.718  1.00  0.00           H  
ATOM    798  N   ARG A 157      -8.589  -4.876  20.378  1.00  0.00           N  
ATOM    799  CA  ARG A 157      -8.783  -5.597  19.115  1.00  0.00           C  
ATOM    800  C   ARG A 157      -9.102  -4.610  17.991  1.00  0.00           C  
ATOM    801  O   ARG A 157      -9.428  -3.448  18.244  1.00  0.00           O  
ATOM    802  CB  ARG A 157      -9.895  -6.649  19.264  1.00  0.00           C  
ATOM    803  CG  ARG A 157     -11.277  -6.062  19.606  1.00  0.00           C  
ATOM    804  CD  ARG A 157     -12.353  -7.105  19.306  1.00  0.00           C  
ATOM    805  NE  ARG A 157     -13.697  -6.633  19.679  1.00  0.00           N  
ATOM    806  CZ  ARG A 157     -14.517  -5.879  18.953  1.00  0.00           C  
ATOM    807  NH1 ARG A 157     -14.179  -5.369  17.786  1.00  0.00           N  
ATOM    808  NH2 ARG A 157     -15.725  -5.623  19.406  1.00  0.00           N  
ATOM    809  H   ARG A 157      -9.415  -4.492  20.809  1.00  0.00           H  
ATOM    810  HA  ARG A 157      -7.879  -6.135  18.837  1.00  0.00           H  
ATOM    811  HB2 ARG A 157      -9.964  -7.202  18.325  1.00  0.00           H  
ATOM    812  HB3 ARG A 157      -9.611  -7.361  20.041  1.00  0.00           H  
ATOM    813  HG2 ARG A 157     -11.308  -5.790  20.662  1.00  0.00           H  
ATOM    814  HG3 ARG A 157     -11.479  -5.174  19.009  1.00  0.00           H  
ATOM    815  HD2 ARG A 157     -12.322  -7.350  18.245  1.00  0.00           H  
ATOM    816  HD3 ARG A 157     -12.120  -8.013  19.867  1.00  0.00           H  
ATOM    817  HE  ARG A 157     -14.049  -6.960  20.567  1.00  0.00           H  
ATOM    818 HH11 ARG A 157     -13.239  -5.474  17.415  1.00  0.00           H  
ATOM    819 HH12 ARG A 157     -14.843  -4.826  17.260  1.00  0.00           H  
ATOM    820 HH21 ARG A 157     -16.029  -5.995  20.293  1.00  0.00           H  
ATOM    821 HH22 ARG A 157     -16.365  -5.056  18.873  1.00  0.00           H  
ATOM    822  N   SER A 158      -9.035  -5.066  16.744  1.00  0.00           N  
ATOM    823  CA  SER A 158      -9.551  -4.300  15.604  1.00  0.00           C  
ATOM    824  C   SER A 158     -11.052  -4.007  15.800  1.00  0.00           C  
ATOM    825  O   SER A 158     -11.804  -4.869  16.267  1.00  0.00           O  
ATOM    826  CB  SER A 158      -9.329  -5.086  14.308  1.00  0.00           C  
ATOM    827  OG  SER A 158      -9.965  -4.445  13.211  1.00  0.00           O  
ATOM    828  H   SER A 158      -8.747  -6.023  16.598  1.00  0.00           H  
ATOM    829  HA  SER A 158      -9.000  -3.361  15.520  1.00  0.00           H  
ATOM    830  HB2 SER A 158      -8.256  -5.163  14.117  1.00  0.00           H  
ATOM    831  HB3 SER A 158      -9.734  -6.092  14.435  1.00  0.00           H  
ATOM    832  HG  SER A 158      -9.723  -4.918  12.392  1.00  0.00           H  
ATOM    833  N   ARG A 159     -11.503  -2.803  15.430  1.00  0.00           N  
ATOM    834  CA  ARG A 159     -12.929  -2.448  15.406  1.00  0.00           C  
ATOM    835  C   ARG A 159     -13.683  -3.059  14.206  1.00  0.00           C  
ATOM    836  O   ARG A 159     -14.911  -2.976  14.163  1.00  0.00           O  
ATOM    837  CB  ARG A 159     -13.105  -0.921  15.440  1.00  0.00           C  
ATOM    838  CG  ARG A 159     -12.829  -0.346  16.840  1.00  0.00           C  
ATOM    839  CD  ARG A 159     -13.262   1.121  16.981  1.00  0.00           C  
ATOM    840  NE  ARG A 159     -14.721   1.273  16.806  1.00  0.00           N  
ATOM    841  CZ  ARG A 159     -15.366   2.267  16.202  1.00  0.00           C  
ATOM    842  NH1 ARG A 159     -14.787   3.384  15.825  1.00  0.00           N  
ATOM    843  NH2 ARG A 159     -16.642   2.164  15.921  1.00  0.00           N  
ATOM    844  H   ARG A 159     -10.839  -2.134  15.054  1.00  0.00           H  
ATOM    845  HA  ARG A 159     -13.398  -2.843  16.307  1.00  0.00           H  
ATOM    846  HB2 ARG A 159     -12.444  -0.452  14.710  1.00  0.00           H  
ATOM    847  HB3 ARG A 159     -14.135  -0.690  15.168  1.00  0.00           H  
ATOM    848  HG2 ARG A 159     -13.359  -0.935  17.589  1.00  0.00           H  
ATOM    849  HG3 ARG A 159     -11.761  -0.419  17.040  1.00  0.00           H  
ATOM    850  HD2 ARG A 159     -12.982   1.469  17.976  1.00  0.00           H  
ATOM    851  HD3 ARG A 159     -12.722   1.710  16.242  1.00  0.00           H  
ATOM    852  HE  ARG A 159     -15.283   0.492  17.109  1.00  0.00           H  
ATOM    853 HH11 ARG A 159     -13.825   3.572  16.045  1.00  0.00           H  
ATOM    854 HH12 ARG A 159     -15.351   4.050  15.301  1.00  0.00           H  
ATOM    855 HH21 ARG A 159     -17.174   1.342  16.159  1.00  0.00           H  
ATOM    856 HH22 ARG A 159     -17.068   2.919  15.384  1.00  0.00           H  
ATOM    857  N   GLY A 160     -12.974  -3.673  13.248  1.00  0.00           N  
ATOM    858  CA  GLY A 160     -13.530  -4.198  11.992  1.00  0.00           C  
ATOM    859  C   GLY A 160     -13.352  -3.260  10.793  1.00  0.00           C  
ATOM    860  O   GLY A 160     -13.957  -3.501   9.747  1.00  0.00           O  
ATOM    861  H   GLY A 160     -11.974  -3.769  13.392  1.00  0.00           H  
ATOM    862  HA2 GLY A 160     -13.012  -5.126  11.745  1.00  0.00           H  
ATOM    863  HA3 GLY A 160     -14.596  -4.400  12.103  1.00  0.00           H  
ATOM    864  N   PHE A 161     -12.500  -2.230  10.907  1.00  0.00           N  
ATOM    865  CA  PHE A 161     -12.195  -1.296   9.820  1.00  0.00           C  
ATOM    866  C   PHE A 161     -10.770  -0.727   9.879  1.00  0.00           C  
ATOM    867  O   PHE A 161     -10.066  -0.784  10.893  1.00  0.00           O  
ATOM    868  CB  PHE A 161     -13.271  -0.199   9.692  1.00  0.00           C  
ATOM    869  CG  PHE A 161     -13.273   0.921  10.720  1.00  0.00           C  
ATOM    870  CD1 PHE A 161     -13.589   0.643  12.061  1.00  0.00           C  
ATOM    871  CD2 PHE A 161     -13.082   2.260  10.317  1.00  0.00           C  
ATOM    872  CE1 PHE A 161     -13.728   1.692  12.985  1.00  0.00           C  
ATOM    873  CE2 PHE A 161     -13.245   3.308  11.238  1.00  0.00           C  
ATOM    874  CZ  PHE A 161     -13.570   3.026  12.571  1.00  0.00           C  
ATOM    875  H   PHE A 161     -12.000  -2.110  11.775  1.00  0.00           H  
ATOM    876  HA  PHE A 161     -12.240  -1.871   8.896  1.00  0.00           H  
ATOM    877  HB2 PHE A 161     -13.167   0.256   8.707  1.00  0.00           H  
ATOM    878  HB3 PHE A 161     -14.254  -0.671   9.705  1.00  0.00           H  
ATOM    879  HD1 PHE A 161     -13.775  -0.372  12.377  1.00  0.00           H  
ATOM    880  HD2 PHE A 161     -12.834   2.503   9.295  1.00  0.00           H  
ATOM    881  HE1 PHE A 161     -13.988   1.472  14.005  1.00  0.00           H  
ATOM    882  HE2 PHE A 161     -13.126   4.336  10.920  1.00  0.00           H  
ATOM    883  HZ  PHE A 161     -13.698   3.836  13.275  1.00  0.00           H  
ATOM    884  N   ALA A 162     -10.345  -0.205   8.732  1.00  0.00           N  
ATOM    885  CA  ALA A 162      -8.987   0.219   8.422  1.00  0.00           C  
ATOM    886  C   ALA A 162      -8.981   1.161   7.220  1.00  0.00           C  
ATOM    887  O   ALA A 162     -10.004   1.355   6.559  1.00  0.00           O  
ATOM    888  CB  ALA A 162      -8.149  -1.026   8.110  1.00  0.00           C  
ATOM    889  H   ALA A 162     -11.003  -0.178   7.959  1.00  0.00           H  
ATOM    890  HA  ALA A 162      -8.561   0.752   9.273  1.00  0.00           H  
ATOM    891  HB1 ALA A 162      -8.294  -1.770   8.891  1.00  0.00           H  
ATOM    892  HB2 ALA A 162      -8.462  -1.443   7.153  1.00  0.00           H  
ATOM    893  HB3 ALA A 162      -7.091  -0.766   8.042  1.00  0.00           H  
ATOM    894  N   PHE A 163      -7.810   1.711   6.920  1.00  0.00           N  
ATOM    895  CA  PHE A 163      -7.613   2.691   5.868  1.00  0.00           C  
ATOM    896  C   PHE A 163      -6.267   2.485   5.169  1.00  0.00           C  
ATOM    897  O   PHE A 163      -5.315   1.966   5.756  1.00  0.00           O  
ATOM    898  CB  PHE A 163      -7.719   4.092   6.475  1.00  0.00           C  
ATOM    899  CG  PHE A 163      -9.094   4.466   7.009  1.00  0.00           C  
ATOM    900  CD1 PHE A 163      -9.495   4.100   8.308  1.00  0.00           C  
ATOM    901  CD2 PHE A 163      -9.959   5.241   6.218  1.00  0.00           C  
ATOM    902  CE1 PHE A 163     -10.755   4.488   8.794  1.00  0.00           C  
ATOM    903  CE2 PHE A 163     -11.225   5.624   6.699  1.00  0.00           C  
ATOM    904  CZ  PHE A 163     -11.626   5.242   7.989  1.00  0.00           C  
ATOM    905  H   PHE A 163      -7.019   1.516   7.525  1.00  0.00           H  
ATOM    906  HA  PHE A 163      -8.399   2.568   5.127  1.00  0.00           H  
ATOM    907  HB2 PHE A 163      -6.988   4.161   7.280  1.00  0.00           H  
ATOM    908  HB3 PHE A 163      -7.433   4.826   5.720  1.00  0.00           H  
ATOM    909  HD1 PHE A 163      -8.826   3.536   8.943  1.00  0.00           H  
ATOM    910  HD2 PHE A 163      -9.641   5.541   5.234  1.00  0.00           H  
ATOM    911  HE1 PHE A 163     -11.047   4.223   9.796  1.00  0.00           H  
ATOM    912  HE2 PHE A 163     -11.885   6.217   6.083  1.00  0.00           H  
ATOM    913  HZ  PHE A 163     -12.592   5.542   8.368  1.00  0.00           H  
ATOM    914  N   VAL A 164      -6.213   2.900   3.907  1.00  0.00           N  
ATOM    915  CA  VAL A 164      -5.107   2.677   2.963  1.00  0.00           C  
ATOM    916  C   VAL A 164      -4.762   4.015   2.312  1.00  0.00           C  
ATOM    917  O   VAL A 164      -5.618   4.644   1.688  1.00  0.00           O  
ATOM    918  CB  VAL A 164      -5.485   1.636   1.878  1.00  0.00           C  
ATOM    919  CG1 VAL A 164      -4.318   1.400   0.902  1.00  0.00           C  
ATOM    920  CG2 VAL A 164      -5.893   0.277   2.477  1.00  0.00           C  
ATOM    921  H   VAL A 164      -7.050   3.373   3.563  1.00  0.00           H  
ATOM    922  HA  VAL A 164      -4.236   2.309   3.507  1.00  0.00           H  
ATOM    923  HB  VAL A 164      -6.336   2.016   1.309  1.00  0.00           H  
ATOM    924 HG11 VAL A 164      -4.045   2.325   0.396  1.00  0.00           H  
ATOM    925 HG12 VAL A 164      -3.450   1.026   1.443  1.00  0.00           H  
ATOM    926 HG13 VAL A 164      -4.610   0.670   0.145  1.00  0.00           H  
ATOM    927 HG21 VAL A 164      -6.173  -0.410   1.679  1.00  0.00           H  
ATOM    928 HG22 VAL A 164      -5.060  -0.153   3.034  1.00  0.00           H  
ATOM    929 HG23 VAL A 164      -6.749   0.391   3.142  1.00  0.00           H  
ATOM    930  N   TYR A 165      -3.515   4.458   2.478  1.00  0.00           N  
ATOM    931  CA  TYR A 165      -3.028   5.764   2.024  1.00  0.00           C  
ATOM    932  C   TYR A 165      -2.282   5.600   0.685  1.00  0.00           C  
ATOM    933  O   TYR A 165      -1.346   4.805   0.595  1.00  0.00           O  
ATOM    934  CB  TYR A 165      -2.090   6.372   3.090  1.00  0.00           C  
ATOM    935  CG  TYR A 165      -2.504   6.373   4.562  1.00  0.00           C  
ATOM    936  CD1 TYR A 165      -3.837   6.205   4.997  1.00  0.00           C  
ATOM    937  CD2 TYR A 165      -1.493   6.556   5.529  1.00  0.00           C  
ATOM    938  CE1 TYR A 165      -4.148   6.195   6.368  1.00  0.00           C  
ATOM    939  CE2 TYR A 165      -1.796   6.542   6.904  1.00  0.00           C  
ATOM    940  CZ  TYR A 165      -3.129   6.360   7.328  1.00  0.00           C  
ATOM    941  OH  TYR A 165      -3.436   6.347   8.654  1.00  0.00           O  
ATOM    942  H   TYR A 165      -2.858   3.869   2.983  1.00  0.00           H  
ATOM    943  HA  TYR A 165      -3.868   6.445   1.881  1.00  0.00           H  
ATOM    944  HB2 TYR A 165      -1.144   5.834   3.037  1.00  0.00           H  
ATOM    945  HB3 TYR A 165      -1.884   7.403   2.802  1.00  0.00           H  
ATOM    946  HD1 TYR A 165      -4.639   6.068   4.294  1.00  0.00           H  
ATOM    947  HD2 TYR A 165      -0.471   6.700   5.212  1.00  0.00           H  
ATOM    948  HE1 TYR A 165      -5.169   6.056   6.688  1.00  0.00           H  
ATOM    949  HE2 TYR A 165      -1.007   6.672   7.633  1.00  0.00           H  
ATOM    950  HH  TYR A 165      -2.654   6.436   9.217  1.00  0.00           H  
ATOM    951  N   PHE A 166      -2.663   6.342  -0.359  1.00  0.00           N  
ATOM    952  CA  PHE A 166      -2.096   6.217  -1.710  1.00  0.00           C  
ATOM    953  C   PHE A 166      -1.155   7.383  -2.052  1.00  0.00           C  
ATOM    954  O   PHE A 166      -1.369   8.516  -1.620  1.00  0.00           O  
ATOM    955  CB  PHE A 166      -3.234   6.112  -2.739  1.00  0.00           C  
ATOM    956  CG  PHE A 166      -3.887   4.744  -2.817  1.00  0.00           C  
ATOM    957  CD1 PHE A 166      -4.862   4.364  -1.874  1.00  0.00           C  
ATOM    958  CD2 PHE A 166      -3.520   3.848  -3.840  1.00  0.00           C  
ATOM    959  CE1 PHE A 166      -5.457   3.092  -1.952  1.00  0.00           C  
ATOM    960  CE2 PHE A 166      -4.118   2.579  -3.920  1.00  0.00           C  
ATOM    961  CZ  PHE A 166      -5.086   2.200  -2.974  1.00  0.00           C  
ATOM    962  H   PHE A 166      -3.384   7.042  -0.220  1.00  0.00           H  
ATOM    963  HA  PHE A 166      -1.511   5.299  -1.771  1.00  0.00           H  
ATOM    964  HB2 PHE A 166      -3.993   6.866  -2.525  1.00  0.00           H  
ATOM    965  HB3 PHE A 166      -2.834   6.340  -3.728  1.00  0.00           H  
ATOM    966  HD1 PHE A 166      -5.152   5.043  -1.087  1.00  0.00           H  
ATOM    967  HD2 PHE A 166      -2.774   4.132  -4.570  1.00  0.00           H  
ATOM    968  HE1 PHE A 166      -6.194   2.798  -1.218  1.00  0.00           H  
ATOM    969  HE2 PHE A 166      -3.834   1.894  -4.707  1.00  0.00           H  
ATOM    970  HZ  PHE A 166      -5.539   1.222  -3.033  1.00  0.00           H  
ATOM    971  N   GLU A 167      -0.138   7.112  -2.880  1.00  0.00           N  
ATOM    972  CA  GLU A 167       0.777   8.143  -3.405  1.00  0.00           C  
ATOM    973  C   GLU A 167       0.220   8.872  -4.651  1.00  0.00           C  
ATOM    974  O   GLU A 167       0.849   9.802  -5.159  1.00  0.00           O  
ATOM    975  CB  GLU A 167       2.167   7.549  -3.696  1.00  0.00           C  
ATOM    976  CG  GLU A 167       2.843   6.967  -2.448  1.00  0.00           C  
ATOM    977  CD  GLU A 167       4.334   6.693  -2.702  1.00  0.00           C  
ATOM    978  OE1 GLU A 167       4.686   5.583  -3.165  1.00  0.00           O  
ATOM    979  OE2 GLU A 167       5.168   7.591  -2.435  1.00  0.00           O  
ATOM    980  H   GLU A 167      -0.018   6.156  -3.203  1.00  0.00           H  
ATOM    981  HA  GLU A 167       0.910   8.906  -2.636  1.00  0.00           H  
ATOM    982  HB2 GLU A 167       2.082   6.779  -4.460  1.00  0.00           H  
ATOM    983  HB3 GLU A 167       2.807   8.342  -4.085  1.00  0.00           H  
ATOM    984  HG2 GLU A 167       2.749   7.683  -1.631  1.00  0.00           H  
ATOM    985  HG3 GLU A 167       2.338   6.044  -2.156  1.00  0.00           H  
ATOM    986  N   ASN A 168      -0.968   8.483  -5.134  1.00  0.00           N  
ATOM    987  CA  ASN A 168      -1.663   9.081  -6.277  1.00  0.00           C  
ATOM    988  C   ASN A 168      -3.182   8.830  -6.195  1.00  0.00           C  
ATOM    989  O   ASN A 168      -3.617   7.698  -5.972  1.00  0.00           O  
ATOM    990  CB  ASN A 168      -1.083   8.510  -7.583  1.00  0.00           C  
ATOM    991  CG  ASN A 168      -1.836   9.003  -8.817  1.00  0.00           C  
ATOM    992  OD1 ASN A 168      -2.232  10.160  -8.913  1.00  0.00           O  
ATOM    993  ND2 ASN A 168      -2.101   8.136  -9.772  1.00  0.00           N  
ATOM    994  H   ASN A 168      -1.430   7.713  -4.674  1.00  0.00           H  
ATOM    995  HA  ASN A 168      -1.491  10.159  -6.266  1.00  0.00           H  
ATOM    996  HB2 ASN A 168      -0.035   8.794  -7.679  1.00  0.00           H  
ATOM    997  HB3 ASN A 168      -1.133   7.422  -7.540  1.00  0.00           H  
ATOM    998 HD21 ASN A 168      -1.830   7.159  -9.654  1.00  0.00           H  
ATOM    999 HD22 ASN A 168      -2.592   8.441 -10.596  1.00  0.00           H  
ATOM   1000  N   VAL A 169      -3.990   9.874  -6.408  1.00  0.00           N  
ATOM   1001  CA  VAL A 169      -5.459   9.801  -6.295  1.00  0.00           C  
ATOM   1002  C   VAL A 169      -6.104   8.909  -7.363  1.00  0.00           C  
ATOM   1003  O   VAL A 169      -7.117   8.274  -7.088  1.00  0.00           O  
ATOM   1004  CB  VAL A 169      -6.100  11.212  -6.285  1.00  0.00           C  
ATOM   1005  CG1 VAL A 169      -6.040  11.927  -7.648  1.00  0.00           C  
ATOM   1006  CG2 VAL A 169      -7.555  11.175  -5.794  1.00  0.00           C  
ATOM   1007  H   VAL A 169      -3.556  10.768  -6.607  1.00  0.00           H  
ATOM   1008  HA  VAL A 169      -5.660   9.340  -5.328  1.00  0.00           H  
ATOM   1009  HB  VAL A 169      -5.537  11.818  -5.578  1.00  0.00           H  
ATOM   1010 HG11 VAL A 169      -5.015  11.954  -8.015  1.00  0.00           H  
ATOM   1011 HG12 VAL A 169      -6.671  11.417  -8.378  1.00  0.00           H  
ATOM   1012 HG13 VAL A 169      -6.397  12.952  -7.538  1.00  0.00           H  
ATOM   1013 HG21 VAL A 169      -7.921  12.192  -5.643  1.00  0.00           H  
ATOM   1014 HG22 VAL A 169      -8.189  10.681  -6.531  1.00  0.00           H  
ATOM   1015 HG23 VAL A 169      -7.618  10.642  -4.845  1.00  0.00           H  
ATOM   1016  N   ASP A 170      -5.514   8.807  -8.559  1.00  0.00           N  
ATOM   1017  CA  ASP A 170      -6.111   8.049  -9.667  1.00  0.00           C  
ATOM   1018  C   ASP A 170      -5.985   6.521  -9.500  1.00  0.00           C  
ATOM   1019  O   ASP A 170      -6.755   5.763 -10.089  1.00  0.00           O  
ATOM   1020  CB  ASP A 170      -5.540   8.548 -11.002  1.00  0.00           C  
ATOM   1021  CG  ASP A 170      -6.534   8.332 -12.154  1.00  0.00           C  
ATOM   1022  OD1 ASP A 170      -7.621   8.958 -12.114  1.00  0.00           O  
ATOM   1023  OD2 ASP A 170      -6.212   7.576 -13.103  1.00  0.00           O  
ATOM   1024  H   ASP A 170      -4.677   9.345  -8.743  1.00  0.00           H  
ATOM   1025  HA  ASP A 170      -7.175   8.269  -9.675  1.00  0.00           H  
ATOM   1026  HB2 ASP A 170      -5.337   9.619 -10.931  1.00  0.00           H  
ATOM   1027  HB3 ASP A 170      -4.595   8.041 -11.207  1.00  0.00           H  
ATOM   1028  N   ASP A 171      -5.076   6.074  -8.629  1.00  0.00           N  
ATOM   1029  CA  ASP A 171      -4.930   4.673  -8.222  1.00  0.00           C  
ATOM   1030  C   ASP A 171      -5.852   4.314  -7.040  1.00  0.00           C  
ATOM   1031  O   ASP A 171      -6.331   3.182  -6.952  1.00  0.00           O  
ATOM   1032  CB  ASP A 171      -3.459   4.393  -7.901  1.00  0.00           C  
ATOM   1033  CG  ASP A 171      -2.569   4.511  -9.153  1.00  0.00           C  
ATOM   1034  OD1 ASP A 171      -2.740   3.719 -10.107  1.00  0.00           O  
ATOM   1035  OD2 ASP A 171      -1.686   5.400  -9.173  1.00  0.00           O  
ATOM   1036  H   ASP A 171      -4.494   6.765  -8.172  1.00  0.00           H  
ATOM   1037  HA  ASP A 171      -5.213   4.026  -9.054  1.00  0.00           H  
ATOM   1038  HB2 ASP A 171      -3.118   5.085  -7.129  1.00  0.00           H  
ATOM   1039  HB3 ASP A 171      -3.382   3.385  -7.494  1.00  0.00           H  
ATOM   1040  N   ALA A 172      -6.188   5.290  -6.185  1.00  0.00           N  
ATOM   1041  CA  ALA A 172      -7.239   5.139  -5.176  1.00  0.00           C  
ATOM   1042  C   ALA A 172      -8.624   5.058  -5.850  1.00  0.00           C  
ATOM   1043  O   ALA A 172      -9.454   4.226  -5.490  1.00  0.00           O  
ATOM   1044  CB  ALA A 172      -7.143   6.309  -4.186  1.00  0.00           C  
ATOM   1045  H   ALA A 172      -5.760   6.198  -6.302  1.00  0.00           H  
ATOM   1046  HA  ALA A 172      -7.079   4.207  -4.632  1.00  0.00           H  
ATOM   1047  HB1 ALA A 172      -6.147   6.339  -3.744  1.00  0.00           H  
ATOM   1048  HB2 ALA A 172      -7.337   7.256  -4.690  1.00  0.00           H  
ATOM   1049  HB3 ALA A 172      -7.876   6.180  -3.391  1.00  0.00           H  
ATOM   1050  N   LYS A 173      -8.847   5.857  -6.902  1.00  0.00           N  
ATOM   1051  CA  LYS A 173     -10.055   5.819  -7.742  1.00  0.00           C  
ATOM   1052  C   LYS A 173     -10.222   4.492  -8.510  1.00  0.00           C  
ATOM   1053  O   LYS A 173     -11.351   4.121  -8.838  1.00  0.00           O  
ATOM   1054  CB  LYS A 173     -10.037   7.031  -8.690  1.00  0.00           C  
ATOM   1055  CG  LYS A 173     -10.295   8.364  -7.959  1.00  0.00           C  
ATOM   1056  CD  LYS A 173      -9.817   9.585  -8.763  1.00  0.00           C  
ATOM   1057  CE  LYS A 173     -10.530   9.715 -10.114  1.00  0.00           C  
ATOM   1058  NZ  LYS A 173      -9.758  10.538 -11.082  1.00  0.00           N  
ATOM   1059  H   LYS A 173      -8.134   6.540  -7.128  1.00  0.00           H  
ATOM   1060  HA  LYS A 173     -10.935   5.893  -7.105  1.00  0.00           H  
ATOM   1061  HB2 LYS A 173      -9.073   7.065  -9.196  1.00  0.00           H  
ATOM   1062  HB3 LYS A 173     -10.811   6.899  -9.447  1.00  0.00           H  
ATOM   1063  HG2 LYS A 173     -11.363   8.458  -7.757  1.00  0.00           H  
ATOM   1064  HG3 LYS A 173      -9.773   8.370  -7.003  1.00  0.00           H  
ATOM   1065  HD2 LYS A 173      -9.998  10.488  -8.179  1.00  0.00           H  
ATOM   1066  HD3 LYS A 173      -8.743   9.501  -8.917  1.00  0.00           H  
ATOM   1067  HE2 LYS A 173     -10.675   8.720 -10.539  1.00  0.00           H  
ATOM   1068  HE3 LYS A 173     -11.512  10.159  -9.937  1.00  0.00           H  
ATOM   1069  HZ1 LYS A 173     -10.295  10.699 -11.922  1.00  0.00           H  
ATOM   1070  HZ2 LYS A 173      -9.509  11.436 -10.692  1.00  0.00           H  
ATOM   1071  HZ3 LYS A 173      -8.907  10.054 -11.366  1.00  0.00           H  
ATOM   1072  N   GLU A 174      -9.130   3.755  -8.747  1.00  0.00           N  
ATOM   1073  CA  GLU A 174      -9.169   2.381  -9.250  1.00  0.00           C  
ATOM   1074  C   GLU A 174      -9.573   1.436  -8.107  1.00  0.00           C  
ATOM   1075  O   GLU A 174     -10.663   0.863  -8.136  1.00  0.00           O  
ATOM   1076  CB  GLU A 174      -7.809   2.011  -9.877  1.00  0.00           C  
ATOM   1077  CG  GLU A 174      -7.737   0.596 -10.469  1.00  0.00           C  
ATOM   1078  CD  GLU A 174      -8.643   0.437 -11.696  1.00  0.00           C  
ATOM   1079  OE1 GLU A 174      -8.257   0.886 -12.801  1.00  0.00           O  
ATOM   1080  OE2 GLU A 174      -9.740  -0.151 -11.562  1.00  0.00           O  
ATOM   1081  H   GLU A 174      -8.238   4.145  -8.483  1.00  0.00           H  
ATOM   1082  HA  GLU A 174      -9.931   2.310 -10.027  1.00  0.00           H  
ATOM   1083  HB2 GLU A 174      -7.579   2.730 -10.664  1.00  0.00           H  
ATOM   1084  HB3 GLU A 174      -7.030   2.093  -9.124  1.00  0.00           H  
ATOM   1085  HG2 GLU A 174      -6.704   0.403 -10.764  1.00  0.00           H  
ATOM   1086  HG3 GLU A 174      -7.995  -0.143  -9.706  1.00  0.00           H  
ATOM   1087  N   ALA A 175      -8.737   1.319  -7.068  1.00  0.00           N  
ATOM   1088  CA  ALA A 175      -8.898   0.350  -5.980  1.00  0.00           C  
ATOM   1089  C   ALA A 175     -10.277   0.392  -5.295  1.00  0.00           C  
ATOM   1090  O   ALA A 175     -10.834  -0.659  -4.969  1.00  0.00           O  
ATOM   1091  CB  ALA A 175      -7.783   0.612  -4.961  1.00  0.00           C  
ATOM   1092  H   ALA A 175      -7.890   1.879  -7.067  1.00  0.00           H  
ATOM   1093  HA  ALA A 175      -8.775  -0.655  -6.398  1.00  0.00           H  
ATOM   1094  HB1 ALA A 175      -6.809   0.540  -5.439  1.00  0.00           H  
ATOM   1095  HB2 ALA A 175      -7.882   1.615  -4.549  1.00  0.00           H  
ATOM   1096  HB3 ALA A 175      -7.846  -0.116  -4.153  1.00  0.00           H  
ATOM   1097  N   LYS A 176     -10.863   1.586  -5.139  1.00  0.00           N  
ATOM   1098  CA  LYS A 176     -12.191   1.782  -4.543  1.00  0.00           C  
ATOM   1099  C   LYS A 176     -13.310   1.035  -5.291  1.00  0.00           C  
ATOM   1100  O   LYS A 176     -14.258   0.572  -4.656  1.00  0.00           O  
ATOM   1101  CB  LYS A 176     -12.450   3.301  -4.430  1.00  0.00           C  
ATOM   1102  CG  LYS A 176     -13.749   3.675  -3.691  1.00  0.00           C  
ATOM   1103  CD  LYS A 176     -14.935   3.854  -4.652  1.00  0.00           C  
ATOM   1104  CE  LYS A 176     -16.274   3.812  -3.909  1.00  0.00           C  
ATOM   1105  NZ  LYS A 176     -17.407   3.905  -4.864  1.00  0.00           N  
ATOM   1106  H   LYS A 176     -10.343   2.410  -5.427  1.00  0.00           H  
ATOM   1107  HA  LYS A 176     -12.170   1.368  -3.537  1.00  0.00           H  
ATOM   1108  HB2 LYS A 176     -11.622   3.730  -3.872  1.00  0.00           H  
ATOM   1109  HB3 LYS A 176     -12.442   3.758  -5.422  1.00  0.00           H  
ATOM   1110  HG2 LYS A 176     -13.978   2.909  -2.950  1.00  0.00           H  
ATOM   1111  HG3 LYS A 176     -13.596   4.617  -3.162  1.00  0.00           H  
ATOM   1112  HD2 LYS A 176     -14.832   4.804  -5.177  1.00  0.00           H  
ATOM   1113  HD3 LYS A 176     -14.932   3.063  -5.396  1.00  0.00           H  
ATOM   1114  HE2 LYS A 176     -16.336   2.865  -3.362  1.00  0.00           H  
ATOM   1115  HE3 LYS A 176     -16.321   4.628  -3.183  1.00  0.00           H  
ATOM   1116  HZ1 LYS A 176     -18.289   3.716  -4.408  1.00  0.00           H  
ATOM   1117  HZ2 LYS A 176     -17.457   4.824  -5.281  1.00  0.00           H  
ATOM   1118  HZ3 LYS A 176     -17.287   3.239  -5.628  1.00  0.00           H  
ATOM   1119  N   GLU A 177     -13.196   0.869  -6.611  1.00  0.00           N  
ATOM   1120  CA  GLU A 177     -14.178   0.154  -7.440  1.00  0.00           C  
ATOM   1121  C   GLU A 177     -13.835  -1.339  -7.616  1.00  0.00           C  
ATOM   1122  O   GLU A 177     -14.672  -2.109  -8.093  1.00  0.00           O  
ATOM   1123  CB  GLU A 177     -14.306   0.850  -8.806  1.00  0.00           C  
ATOM   1124  CG  GLU A 177     -14.952   2.241  -8.727  1.00  0.00           C  
ATOM   1125  CD  GLU A 177     -16.442   2.170  -8.352  1.00  0.00           C  
ATOM   1126  OE1 GLU A 177     -17.274   1.846  -9.233  1.00  0.00           O  
ATOM   1127  OE2 GLU A 177     -16.790   2.454  -7.182  1.00  0.00           O  
ATOM   1128  H   GLU A 177     -12.358   1.221  -7.066  1.00  0.00           H  
ATOM   1129  HA  GLU A 177     -15.155   0.191  -6.953  1.00  0.00           H  
ATOM   1130  HB2 GLU A 177     -13.312   0.947  -9.247  1.00  0.00           H  
ATOM   1131  HB3 GLU A 177     -14.905   0.231  -9.475  1.00  0.00           H  
ATOM   1132  HG2 GLU A 177     -14.414   2.861  -8.008  1.00  0.00           H  
ATOM   1133  HG3 GLU A 177     -14.857   2.721  -9.702  1.00  0.00           H  
ATOM   1134  N   ARG A 178     -12.629  -1.763  -7.210  1.00  0.00           N  
ATOM   1135  CA  ARG A 178     -12.124  -3.134  -7.365  1.00  0.00           C  
ATOM   1136  C   ARG A 178     -12.326  -3.981  -6.104  1.00  0.00           C  
ATOM   1137  O   ARG A 178     -12.849  -5.095  -6.181  1.00  0.00           O  
ATOM   1138  CB  ARG A 178     -10.628  -3.088  -7.715  1.00  0.00           C  
ATOM   1139  CG  ARG A 178     -10.274  -2.358  -9.021  1.00  0.00           C  
ATOM   1140  CD  ARG A 178     -10.534  -3.189 -10.278  1.00  0.00           C  
ATOM   1141  NE  ARG A 178     -11.967  -3.315 -10.606  1.00  0.00           N  
ATOM   1142  CZ  ARG A 178     -12.750  -2.389 -11.152  1.00  0.00           C  
ATOM   1143  NH1 ARG A 178     -12.309  -1.203 -11.509  1.00  0.00           N  
ATOM   1144  NH2 ARG A 178     -14.022  -2.657 -11.354  1.00  0.00           N  
ATOM   1145  H   ARG A 178     -11.992  -1.072  -6.833  1.00  0.00           H  
ATOM   1146  HA  ARG A 178     -12.658  -3.629  -8.172  1.00  0.00           H  
ATOM   1147  HB2 ARG A 178     -10.094  -2.595  -6.903  1.00  0.00           H  
ATOM   1148  HB3 ARG A 178     -10.260  -4.111  -7.781  1.00  0.00           H  
ATOM   1149  HG2 ARG A 178     -10.810  -1.417  -9.094  1.00  0.00           H  
ATOM   1150  HG3 ARG A 178      -9.208  -2.132  -8.993  1.00  0.00           H  
ATOM   1151  HD2 ARG A 178     -10.007  -2.724 -11.110  1.00  0.00           H  
ATOM   1152  HD3 ARG A 178     -10.107  -4.177 -10.114  1.00  0.00           H  
ATOM   1153  HE  ARG A 178     -12.393  -4.207 -10.400  1.00  0.00           H  
ATOM   1154 HH11 ARG A 178     -11.321  -0.957 -11.399  1.00  0.00           H  
ATOM   1155 HH12 ARG A 178     -12.921  -0.531 -11.938  1.00  0.00           H  
ATOM   1156 HH21 ARG A 178     -14.412  -3.541 -11.066  1.00  0.00           H  
ATOM   1157 HH22 ARG A 178     -14.632  -1.968 -11.765  1.00  0.00           H  
ATOM   1158  N   ALA A 179     -11.922  -3.457  -4.944  1.00  0.00           N  
ATOM   1159  CA  ALA A 179     -11.977  -4.168  -3.661  1.00  0.00           C  
ATOM   1160  C   ALA A 179     -13.338  -4.063  -2.941  1.00  0.00           C  
ATOM   1161  O   ALA A 179     -13.627  -4.878  -2.066  1.00  0.00           O  
ATOM   1162  CB  ALA A 179     -10.817  -3.665  -2.792  1.00  0.00           C  
ATOM   1163  H   ALA A 179     -11.465  -2.552  -4.982  1.00  0.00           H  
ATOM   1164  HA  ALA A 179     -11.817  -5.235  -3.844  1.00  0.00           H  
ATOM   1165  HB1 ALA A 179      -9.867  -3.877  -3.282  1.00  0.00           H  
ATOM   1166  HB2 ALA A 179     -10.901  -2.590  -2.632  1.00  0.00           H  
ATOM   1167  HB3 ALA A 179     -10.830  -4.175  -1.826  1.00  0.00           H  
ATOM   1168  N   ASN A 180     -14.206  -3.120  -3.325  1.00  0.00           N  
ATOM   1169  CA  ASN A 180     -15.567  -3.027  -2.788  1.00  0.00           C  
ATOM   1170  C   ASN A 180     -16.396  -4.272  -3.165  1.00  0.00           C  
ATOM   1171  O   ASN A 180     -16.646  -4.528  -4.347  1.00  0.00           O  
ATOM   1172  CB  ASN A 180     -16.225  -1.732  -3.285  1.00  0.00           C  
ATOM   1173  CG  ASN A 180     -17.563  -1.488  -2.602  1.00  0.00           C  
ATOM   1174  OD1 ASN A 180     -17.610  -1.177  -1.418  1.00  0.00           O  
ATOM   1175  ND2 ASN A 180     -18.671  -1.637  -3.302  1.00  0.00           N  
ATOM   1176  H   ASN A 180     -13.930  -2.473  -4.050  1.00  0.00           H  
ATOM   1177  HA  ASN A 180     -15.500  -2.975  -1.701  1.00  0.00           H  
ATOM   1178  HB2 ASN A 180     -15.581  -0.888  -3.051  1.00  0.00           H  
ATOM   1179  HB3 ASN A 180     -16.355  -1.770  -4.369  1.00  0.00           H  
ATOM   1180 HD21 ASN A 180     -18.633  -1.893  -4.278  1.00  0.00           H  
ATOM   1181 HD22 ASN A 180     -19.557  -1.473  -2.848  1.00  0.00           H  
ATOM   1182  N   GLY A 181     -16.807  -5.055  -2.162  1.00  0.00           N  
ATOM   1183  CA  GLY A 181     -17.534  -6.320  -2.319  1.00  0.00           C  
ATOM   1184  C   GLY A 181     -16.635  -7.551  -2.482  1.00  0.00           C  
ATOM   1185  O   GLY A 181     -17.165  -8.637  -2.728  1.00  0.00           O  
ATOM   1186  H   GLY A 181     -16.562  -4.795  -1.210  1.00  0.00           H  
ATOM   1187  HA2 GLY A 181     -18.134  -6.486  -1.421  1.00  0.00           H  
ATOM   1188  HA3 GLY A 181     -18.185  -6.269  -3.193  1.00  0.00           H  
ATOM   1189  N   MET A 182     -15.306  -7.428  -2.341  1.00  0.00           N  
ATOM   1190  CA  MET A 182     -14.393  -8.585  -2.301  1.00  0.00           C  
ATOM   1191  C   MET A 182     -14.429  -9.292  -0.933  1.00  0.00           C  
ATOM   1192  O   MET A 182     -15.019  -8.776   0.020  1.00  0.00           O  
ATOM   1193  CB  MET A 182     -12.992  -8.212  -2.795  1.00  0.00           C  
ATOM   1194  CG  MET A 182     -12.082  -7.600  -1.740  1.00  0.00           C  
ATOM   1195  SD  MET A 182     -10.906  -8.703  -0.912  1.00  0.00           S  
ATOM   1196  CE  MET A 182      -9.775  -9.023  -2.288  1.00  0.00           C  
ATOM   1197  H   MET A 182     -14.926  -6.512  -2.126  1.00  0.00           H  
ATOM   1198  HA  MET A 182     -14.731  -9.300  -3.037  1.00  0.00           H  
ATOM   1199  HB2 MET A 182     -12.503  -9.091  -3.209  1.00  0.00           H  
ATOM   1200  HB3 MET A 182     -13.098  -7.502  -3.612  1.00  0.00           H  
ATOM   1201  HG2 MET A 182     -11.530  -6.824  -2.246  1.00  0.00           H  
ATOM   1202  HG3 MET A 182     -12.689  -7.117  -0.985  1.00  0.00           H  
ATOM   1203  HE1 MET A 182      -8.913  -9.584  -1.926  1.00  0.00           H  
ATOM   1204  HE2 MET A 182     -10.274  -9.606  -3.062  1.00  0.00           H  
ATOM   1205  HE3 MET A 182      -9.434  -8.077  -2.712  1.00  0.00           H  
ATOM   1206  N   GLU A 183     -13.821 -10.475  -0.835  1.00  0.00           N  
ATOM   1207  CA  GLU A 183     -13.862 -11.318   0.363  1.00  0.00           C  
ATOM   1208  C   GLU A 183     -12.463 -11.514   0.961  1.00  0.00           C  
ATOM   1209  O   GLU A 183     -11.540 -11.985   0.289  1.00  0.00           O  
ATOM   1210  CB  GLU A 183     -14.542 -12.653   0.030  1.00  0.00           C  
ATOM   1211  CG  GLU A 183     -14.954 -13.401   1.302  1.00  0.00           C  
ATOM   1212  CD  GLU A 183     -15.920 -14.545   0.974  1.00  0.00           C  
ATOM   1213  OE1 GLU A 183     -17.124 -14.263   0.764  1.00  0.00           O  
ATOM   1214  OE2 GLU A 183     -15.483 -15.718   0.913  1.00  0.00           O  
ATOM   1215  H   GLU A 183     -13.286 -10.803  -1.625  1.00  0.00           H  
ATOM   1216  HA  GLU A 183     -14.478 -10.825   1.114  1.00  0.00           H  
ATOM   1217  HB2 GLU A 183     -15.434 -12.447  -0.559  1.00  0.00           H  
ATOM   1218  HB3 GLU A 183     -13.878 -13.277  -0.570  1.00  0.00           H  
ATOM   1219  HG2 GLU A 183     -14.059 -13.784   1.792  1.00  0.00           H  
ATOM   1220  HG3 GLU A 183     -15.451 -12.711   1.986  1.00  0.00           H  
ATOM   1221  N   LEU A 184     -12.326 -11.158   2.241  1.00  0.00           N  
ATOM   1222  CA  LEU A 184     -11.068 -11.048   2.975  1.00  0.00           C  
ATOM   1223  C   LEU A 184     -11.163 -11.864   4.273  1.00  0.00           C  
ATOM   1224  O   LEU A 184     -11.962 -11.548   5.153  1.00  0.00           O  
ATOM   1225  CB  LEU A 184     -10.837  -9.545   3.240  1.00  0.00           C  
ATOM   1226  CG  LEU A 184      -9.385  -9.185   3.590  1.00  0.00           C  
ATOM   1227  CD1 LEU A 184      -8.509  -9.185   2.330  1.00  0.00           C  
ATOM   1228  CD2 LEU A 184      -9.336  -7.793   4.228  1.00  0.00           C  
ATOM   1229  H   LEU A 184     -13.148 -10.801   2.719  1.00  0.00           H  
ATOM   1230  HA  LEU A 184     -10.256 -11.441   2.365  1.00  0.00           H  
ATOM   1231  HB2 LEU A 184     -11.126  -8.973   2.357  1.00  0.00           H  
ATOM   1232  HB3 LEU A 184     -11.493  -9.232   4.054  1.00  0.00           H  
ATOM   1233  HG  LEU A 184      -8.990  -9.908   4.306  1.00  0.00           H  
ATOM   1234 HD11 LEU A 184      -8.481 -10.179   1.884  1.00  0.00           H  
ATOM   1235 HD12 LEU A 184      -8.909  -8.478   1.597  1.00  0.00           H  
ATOM   1236 HD13 LEU A 184      -7.495  -8.895   2.601  1.00  0.00           H  
ATOM   1237 HD21 LEU A 184      -8.304  -7.526   4.453  1.00  0.00           H  
ATOM   1238 HD22 LEU A 184      -9.758  -7.050   3.550  1.00  0.00           H  
ATOM   1239 HD23 LEU A 184      -9.908  -7.805   5.155  1.00  0.00           H  
ATOM   1240  N   ASP A 185     -10.399 -12.960   4.364  1.00  0.00           N  
ATOM   1241  CA  ASP A 185     -10.441 -13.935   5.474  1.00  0.00           C  
ATOM   1242  C   ASP A 185     -11.855 -14.535   5.701  1.00  0.00           C  
ATOM   1243  O   ASP A 185     -12.227 -14.917   6.812  1.00  0.00           O  
ATOM   1244  CB  ASP A 185      -9.809 -13.315   6.739  1.00  0.00           C  
ATOM   1245  CG  ASP A 185      -9.526 -14.350   7.843  1.00  0.00           C  
ATOM   1246  OD1 ASP A 185      -8.819 -15.350   7.563  1.00  0.00           O  
ATOM   1247  OD2 ASP A 185      -9.974 -14.138   8.995  1.00  0.00           O  
ATOM   1248  H   ASP A 185      -9.765 -13.153   3.601  1.00  0.00           H  
ATOM   1249  HA  ASP A 185      -9.807 -14.771   5.175  1.00  0.00           H  
ATOM   1250  HB2 ASP A 185      -8.864 -12.843   6.465  1.00  0.00           H  
ATOM   1251  HB3 ASP A 185     -10.468 -12.535   7.122  1.00  0.00           H  
ATOM   1252  N   GLY A 186     -12.671 -14.587   4.638  1.00  0.00           N  
ATOM   1253  CA  GLY A 186     -14.063 -15.063   4.655  1.00  0.00           C  
ATOM   1254  C   GLY A 186     -15.109 -13.978   4.941  1.00  0.00           C  
ATOM   1255  O   GLY A 186     -16.303 -14.284   4.933  1.00  0.00           O  
ATOM   1256  H   GLY A 186     -12.295 -14.262   3.757  1.00  0.00           H  
ATOM   1257  HA2 GLY A 186     -14.298 -15.486   3.678  1.00  0.00           H  
ATOM   1258  HA3 GLY A 186     -14.175 -15.834   5.417  1.00  0.00           H  
ATOM   1259  N   ARG A 187     -14.694 -12.725   5.171  1.00  0.00           N  
ATOM   1260  CA  ARG A 187     -15.570 -11.573   5.442  1.00  0.00           C  
ATOM   1261  C   ARG A 187     -15.685 -10.694   4.190  1.00  0.00           C  
ATOM   1262  O   ARG A 187     -14.663 -10.294   3.631  1.00  0.00           O  
ATOM   1263  CB  ARG A 187     -15.009 -10.729   6.607  1.00  0.00           C  
ATOM   1264  CG  ARG A 187     -14.562 -11.509   7.854  1.00  0.00           C  
ATOM   1265  CD  ARG A 187     -15.687 -12.281   8.546  1.00  0.00           C  
ATOM   1266  NE  ARG A 187     -15.142 -13.100   9.643  1.00  0.00           N  
ATOM   1267  CZ  ARG A 187     -15.839 -13.844  10.492  1.00  0.00           C  
ATOM   1268  NH1 ARG A 187     -17.153 -13.883  10.504  1.00  0.00           N  
ATOM   1269  NH2 ARG A 187     -15.220 -14.589  11.379  1.00  0.00           N  
ATOM   1270  H   ARG A 187     -13.694 -12.550   5.163  1.00  0.00           H  
ATOM   1271  HA  ARG A 187     -16.565 -11.924   5.720  1.00  0.00           H  
ATOM   1272  HB2 ARG A 187     -14.144 -10.166   6.254  1.00  0.00           H  
ATOM   1273  HB3 ARG A 187     -15.770 -10.007   6.905  1.00  0.00           H  
ATOM   1274  HG2 ARG A 187     -13.765 -12.200   7.582  1.00  0.00           H  
ATOM   1275  HG3 ARG A 187     -14.156 -10.794   8.569  1.00  0.00           H  
ATOM   1276  HD2 ARG A 187     -16.411 -11.565   8.939  1.00  0.00           H  
ATOM   1277  HD3 ARG A 187     -16.178 -12.933   7.822  1.00  0.00           H  
ATOM   1278  HE  ARG A 187     -14.136 -13.136   9.720  1.00  0.00           H  
ATOM   1279 HH11 ARG A 187     -17.715 -13.265   9.934  1.00  0.00           H  
ATOM   1280 HH12 ARG A 187     -17.608 -14.485  11.177  1.00  0.00           H  
ATOM   1281 HH21 ARG A 187     -14.214 -14.614  11.426  1.00  0.00           H  
ATOM   1282 HH22 ARG A 187     -15.772 -15.137  12.030  1.00  0.00           H  
ATOM   1283  N   ARG A 188     -16.899 -10.373   3.731  1.00  0.00           N  
ATOM   1284  CA  ARG A 188     -17.095  -9.421   2.633  1.00  0.00           C  
ATOM   1285  C   ARG A 188     -16.772  -7.994   3.100  1.00  0.00           C  
ATOM   1286  O   ARG A 188     -17.293  -7.553   4.125  1.00  0.00           O  
ATOM   1287  CB  ARG A 188     -18.530  -9.525   2.078  1.00  0.00           C  
ATOM   1288  CG  ARG A 188     -18.531  -9.705   0.559  1.00  0.00           C  
ATOM   1289  CD  ARG A 188     -18.038 -11.078   0.085  1.00  0.00           C  
ATOM   1290  NE  ARG A 188     -17.876 -11.071  -1.377  1.00  0.00           N  
ATOM   1291  CZ  ARG A 188     -17.848 -12.111  -2.198  1.00  0.00           C  
ATOM   1292  NH1 ARG A 188     -17.872 -13.356  -1.772  1.00  0.00           N  
ATOM   1293  NH2 ARG A 188     -17.786 -11.891  -3.493  1.00  0.00           N  
ATOM   1294  H   ARG A 188     -17.719 -10.741   4.187  1.00  0.00           H  
ATOM   1295  HA  ARG A 188     -16.392  -9.682   1.844  1.00  0.00           H  
ATOM   1296  HB2 ARG A 188     -19.070 -10.356   2.535  1.00  0.00           H  
ATOM   1297  HB3 ARG A 188     -19.073  -8.602   2.292  1.00  0.00           H  
ATOM   1298  HG2 ARG A 188     -19.550  -9.562   0.202  1.00  0.00           H  
ATOM   1299  HG3 ARG A 188     -17.898  -8.929   0.134  1.00  0.00           H  
ATOM   1300  HD2 ARG A 188     -17.080 -11.303   0.551  1.00  0.00           H  
ATOM   1301  HD3 ARG A 188     -18.762 -11.838   0.383  1.00  0.00           H  
ATOM   1302  HE  ARG A 188     -17.796 -10.157  -1.809  1.00  0.00           H  
ATOM   1303 HH11 ARG A 188     -17.796 -13.563  -0.775  1.00  0.00           H  
ATOM   1304 HH12 ARG A 188     -17.863 -14.122  -2.424  1.00  0.00           H  
ATOM   1305 HH21 ARG A 188     -17.761 -10.945  -3.843  1.00  0.00           H  
ATOM   1306 HH22 ARG A 188     -17.766 -12.660  -4.145  1.00  0.00           H  
ATOM   1307  N   ILE A 189     -15.925  -7.273   2.364  1.00  0.00           N  
ATOM   1308  CA  ILE A 189     -15.511  -5.896   2.703  1.00  0.00           C  
ATOM   1309  C   ILE A 189     -16.194  -4.866   1.793  1.00  0.00           C  
ATOM   1310  O   ILE A 189     -16.563  -5.175   0.659  1.00  0.00           O  
ATOM   1311  CB  ILE A 189     -13.969  -5.744   2.711  1.00  0.00           C  
ATOM   1312  CG1 ILE A 189     -13.390  -5.726   1.281  1.00  0.00           C  
ATOM   1313  CG2 ILE A 189     -13.333  -6.828   3.602  1.00  0.00           C  
ATOM   1314  CD1 ILE A 189     -11.861  -5.744   1.202  1.00  0.00           C  
ATOM   1315  H   ILE A 189     -15.535  -7.700   1.526  1.00  0.00           H  
ATOM   1316  HA  ILE A 189     -15.840  -5.677   3.719  1.00  0.00           H  
ATOM   1317  HB  ILE A 189     -13.734  -4.779   3.166  1.00  0.00           H  
ATOM   1318 HG12 ILE A 189     -13.775  -6.585   0.739  1.00  0.00           H  
ATOM   1319 HG13 ILE A 189     -13.731  -4.824   0.772  1.00  0.00           H  
ATOM   1320 HG21 ILE A 189     -13.830  -6.851   4.572  1.00  0.00           H  
ATOM   1321 HG22 ILE A 189     -13.419  -7.808   3.131  1.00  0.00           H  
ATOM   1322 HG23 ILE A 189     -12.279  -6.611   3.763  1.00  0.00           H  
ATOM   1323 HD11 ILE A 189     -11.551  -5.544   0.176  1.00  0.00           H  
ATOM   1324 HD12 ILE A 189     -11.440  -4.982   1.854  1.00  0.00           H  
ATOM   1325 HD13 ILE A 189     -11.490  -6.726   1.490  1.00  0.00           H  
ATOM   1326  N   ARG A 190     -16.320  -3.628   2.271  1.00  0.00           N  
ATOM   1327  CA  ARG A 190     -16.814  -2.467   1.517  1.00  0.00           C  
ATOM   1328  C   ARG A 190     -15.768  -1.346   1.572  1.00  0.00           C  
ATOM   1329  O   ARG A 190     -14.991  -1.294   2.524  1.00  0.00           O  
ATOM   1330  CB  ARG A 190     -18.168  -2.008   2.080  1.00  0.00           C  
ATOM   1331  CG  ARG A 190     -19.267  -3.078   1.922  1.00  0.00           C  
ATOM   1332  CD  ARG A 190     -20.661  -2.598   2.358  1.00  0.00           C  
ATOM   1333  NE  ARG A 190     -20.649  -2.037   3.720  1.00  0.00           N  
ATOM   1334  CZ  ARG A 190     -21.411  -2.338   4.762  1.00  0.00           C  
ATOM   1335  NH1 ARG A 190     -22.373  -3.237   4.709  1.00  0.00           N  
ATOM   1336  NH2 ARG A 190     -21.200  -1.705   5.892  1.00  0.00           N  
ATOM   1337  H   ARG A 190     -15.987  -3.455   3.215  1.00  0.00           H  
ATOM   1338  HA  ARG A 190     -16.953  -2.746   0.473  1.00  0.00           H  
ATOM   1339  HB2 ARG A 190     -18.036  -1.774   3.137  1.00  0.00           H  
ATOM   1340  HB3 ARG A 190     -18.482  -1.103   1.557  1.00  0.00           H  
ATOM   1341  HG2 ARG A 190     -19.321  -3.381   0.876  1.00  0.00           H  
ATOM   1342  HG3 ARG A 190     -19.005  -3.953   2.514  1.00  0.00           H  
ATOM   1343  HD2 ARG A 190     -20.997  -1.825   1.663  1.00  0.00           H  
ATOM   1344  HD3 ARG A 190     -21.353  -3.438   2.287  1.00  0.00           H  
ATOM   1345  HE  ARG A 190     -19.997  -1.273   3.868  1.00  0.00           H  
ATOM   1346 HH11 ARG A 190     -22.558  -3.725   3.848  1.00  0.00           H  
ATOM   1347 HH12 ARG A 190     -22.959  -3.402   5.512  1.00  0.00           H  
ATOM   1348 HH21 ARG A 190     -20.463  -1.016   5.968  1.00  0.00           H  
ATOM   1349 HH22 ARG A 190     -21.699  -1.944   6.738  1.00  0.00           H  
ATOM   1350  N   VAL A 191     -15.722  -0.481   0.556  1.00  0.00           N  
ATOM   1351  CA  VAL A 191     -14.634   0.498   0.344  1.00  0.00           C  
ATOM   1352  C   VAL A 191     -15.181   1.836  -0.168  1.00  0.00           C  
ATOM   1353  O   VAL A 191     -16.019   1.861  -1.067  1.00  0.00           O  
ATOM   1354  CB  VAL A 191     -13.557  -0.043  -0.633  1.00  0.00           C  
ATOM   1355  CG1 VAL A 191     -12.343   0.895  -0.766  1.00  0.00           C  
ATOM   1356  CG2 VAL A 191     -13.024  -1.425  -0.221  1.00  0.00           C  
ATOM   1357  H   VAL A 191     -16.447  -0.559  -0.154  1.00  0.00           H  
ATOM   1358  HA  VAL A 191     -14.161   0.672   1.306  1.00  0.00           H  
ATOM   1359  HB  VAL A 191     -14.006  -0.145  -1.619  1.00  0.00           H  
ATOM   1360 HG11 VAL A 191     -12.647   1.871  -1.142  1.00  0.00           H  
ATOM   1361 HG12 VAL A 191     -11.851   1.017   0.198  1.00  0.00           H  
ATOM   1362 HG13 VAL A 191     -11.627   0.471  -1.470  1.00  0.00           H  
ATOM   1363 HG21 VAL A 191     -12.251  -1.747  -0.917  1.00  0.00           H  
ATOM   1364 HG22 VAL A 191     -12.603  -1.371   0.780  1.00  0.00           H  
ATOM   1365 HG23 VAL A 191     -13.818  -2.170  -0.241  1.00  0.00           H  
ATOM   1366  N   ASP A 192     -14.676   2.939   0.394  1.00  0.00           N  
ATOM   1367  CA  ASP A 192     -15.045   4.329   0.075  1.00  0.00           C  
ATOM   1368  C   ASP A 192     -13.845   5.282   0.232  1.00  0.00           C  
ATOM   1369  O   ASP A 192     -12.891   4.981   0.949  1.00  0.00           O  
ATOM   1370  CB  ASP A 192     -16.181   4.804   1.001  1.00  0.00           C  
ATOM   1371  CG  ASP A 192     -17.528   4.118   0.737  1.00  0.00           C  
ATOM   1372  OD1 ASP A 192     -18.081   4.284  -0.375  1.00  0.00           O  
ATOM   1373  OD2 ASP A 192     -18.055   3.485   1.684  1.00  0.00           O  
ATOM   1374  H   ASP A 192     -13.958   2.813   1.103  1.00  0.00           H  
ATOM   1375  HA  ASP A 192     -15.388   4.389  -0.959  1.00  0.00           H  
ATOM   1376  HB2 ASP A 192     -15.880   4.651   2.040  1.00  0.00           H  
ATOM   1377  HB3 ASP A 192     -16.322   5.877   0.863  1.00  0.00           H  
ATOM   1378  N   PHE A 193     -13.903   6.455  -0.412  1.00  0.00           N  
ATOM   1379  CA  PHE A 193     -12.900   7.515  -0.253  1.00  0.00           C  
ATOM   1380  C   PHE A 193     -12.972   8.167   1.137  1.00  0.00           C  
ATOM   1381  O   PHE A 193     -14.052   8.351   1.703  1.00  0.00           O  
ATOM   1382  CB  PHE A 193     -13.073   8.580  -1.342  1.00  0.00           C  
ATOM   1383  CG  PHE A 193     -13.077   8.059  -2.764  1.00  0.00           C  
ATOM   1384  CD1 PHE A 193     -11.873   7.642  -3.356  1.00  0.00           C  
ATOM   1385  CD2 PHE A 193     -14.275   8.004  -3.502  1.00  0.00           C  
ATOM   1386  CE1 PHE A 193     -11.863   7.154  -4.672  1.00  0.00           C  
ATOM   1387  CE2 PHE A 193     -14.265   7.523  -4.822  1.00  0.00           C  
ATOM   1388  CZ  PHE A 193     -13.061   7.089  -5.406  1.00  0.00           C  
ATOM   1389  H   PHE A 193     -14.710   6.657  -0.983  1.00  0.00           H  
ATOM   1390  HA  PHE A 193     -11.911   7.072  -0.364  1.00  0.00           H  
ATOM   1391  HB2 PHE A 193     -13.998   9.123  -1.161  1.00  0.00           H  
ATOM   1392  HB3 PHE A 193     -12.256   9.294  -1.245  1.00  0.00           H  
ATOM   1393  HD1 PHE A 193     -10.948   7.703  -2.801  1.00  0.00           H  
ATOM   1394  HD2 PHE A 193     -15.204   8.334  -3.058  1.00  0.00           H  
ATOM   1395  HE1 PHE A 193     -10.930   6.840  -5.114  1.00  0.00           H  
ATOM   1396  HE2 PHE A 193     -15.185   7.487  -5.391  1.00  0.00           H  
ATOM   1397  HZ  PHE A 193     -13.058   6.718  -6.422  1.00  0.00           H  
ATOM   1398  N   SER A 194     -11.823   8.533   1.697  1.00  0.00           N  
ATOM   1399  CA  SER A 194     -11.742   9.024   3.075  1.00  0.00           C  
ATOM   1400  C   SER A 194     -12.043  10.529   3.212  1.00  0.00           C  
ATOM   1401  O   SER A 194     -11.383  11.369   2.599  1.00  0.00           O  
ATOM   1402  CB  SER A 194     -10.374   8.689   3.671  1.00  0.00           C  
ATOM   1403  OG  SER A 194     -10.092   7.309   3.506  1.00  0.00           O  
ATOM   1404  H   SER A 194     -10.947   8.313   1.227  1.00  0.00           H  
ATOM   1405  HA  SER A 194     -12.476   8.479   3.661  1.00  0.00           H  
ATOM   1406  HB2 SER A 194      -9.606   9.279   3.170  1.00  0.00           H  
ATOM   1407  HB3 SER A 194     -10.374   8.932   4.732  1.00  0.00           H  
ATOM   1408  HG  SER A 194     -10.796   6.789   3.931  1.00  0.00           H  
ATOM   1409  N   ILE A 195     -13.017  10.893   4.055  1.00  0.00           N  
ATOM   1410  CA  ILE A 195     -13.433  12.295   4.294  1.00  0.00           C  
ATOM   1411  C   ILE A 195     -12.512  13.037   5.285  1.00  0.00           C  
ATOM   1412  O   ILE A 195     -12.545  14.269   5.353  1.00  0.00           O  
ATOM   1413  CB  ILE A 195     -14.932  12.372   4.692  1.00  0.00           C  
ATOM   1414  CG1 ILE A 195     -15.219  11.865   6.124  1.00  0.00           C  
ATOM   1415  CG2 ILE A 195     -15.794  11.624   3.652  1.00  0.00           C  
ATOM   1416  CD1 ILE A 195     -16.671  12.061   6.581  1.00  0.00           C  
ATOM   1417  H   ILE A 195     -13.501  10.158   4.568  1.00  0.00           H  
ATOM   1418  HA  ILE A 195     -13.329  12.842   3.357  1.00  0.00           H  
ATOM   1419  HB  ILE A 195     -15.223  13.424   4.654  1.00  0.00           H  
ATOM   1420 HG12 ILE A 195     -14.985  10.808   6.191  1.00  0.00           H  
ATOM   1421 HG13 ILE A 195     -14.582  12.395   6.830  1.00  0.00           H  
ATOM   1422 HG21 ILE A 195     -15.491  11.906   2.643  1.00  0.00           H  
ATOM   1423 HG22 ILE A 195     -15.680  10.545   3.772  1.00  0.00           H  
ATOM   1424 HG23 ILE A 195     -16.845  11.881   3.777  1.00  0.00           H  
ATOM   1425 HD11 ILE A 195     -16.762  11.761   7.625  1.00  0.00           H  
ATOM   1426 HD12 ILE A 195     -16.952  13.111   6.486  1.00  0.00           H  
ATOM   1427 HD13 ILE A 195     -17.344  11.446   5.984  1.00  0.00           H  
ATOM   1428  N   THR A 196     -11.669  12.281   6.000  1.00  0.00           N  
ATOM   1429  CA  THR A 196     -10.708  12.663   7.053  1.00  0.00           C  
ATOM   1430  C   THR A 196      -9.622  11.589   7.128  1.00  0.00           C  
ATOM   1431  O   THR A 196      -9.829  10.484   6.624  1.00  0.00           O  
ATOM   1432  CB  THR A 196     -11.392  12.790   8.426  1.00  0.00           C  
ATOM   1433  OG1 THR A 196     -12.175  11.640   8.671  1.00  0.00           O  
ATOM   1434  CG2 THR A 196     -12.291  14.023   8.539  1.00  0.00           C  
ATOM   1435  H   THR A 196     -11.722  11.289   5.823  1.00  0.00           H  
ATOM   1436  HA  THR A 196     -10.235  13.611   6.798  1.00  0.00           H  
ATOM   1437  HB  THR A 196     -10.623  12.869   9.197  1.00  0.00           H  
ATOM   1438  HG1 THR A 196     -12.687  11.790   9.481  1.00  0.00           H  
ATOM   1439 HG21 THR A 196     -12.621  14.140   9.571  1.00  0.00           H  
ATOM   1440 HG22 THR A 196     -11.732  14.912   8.247  1.00  0.00           H  
ATOM   1441 HG23 THR A 196     -13.165  13.921   7.898  1.00  0.00           H  
ATOM   1442  N   LYS A 197      -8.471  11.890   7.745  1.00  0.00           N  
ATOM   1443  CA  LYS A 197      -7.347  10.942   7.899  1.00  0.00           C  
ATOM   1444  C   LYS A 197      -6.377  11.243   9.063  1.00  0.00           C  
ATOM   1445  O   LYS A 197      -6.316  12.372   9.554  1.00  0.00           O  
ATOM   1446  CB  LYS A 197      -6.614  10.721   6.549  1.00  0.00           C  
ATOM   1447  CG  LYS A 197      -5.707  11.871   6.058  1.00  0.00           C  
ATOM   1448  CD  LYS A 197      -6.427  13.047   5.377  1.00  0.00           C  
ATOM   1449  CE  LYS A 197      -7.073  12.685   4.028  1.00  0.00           C  
ATOM   1450  NZ  LYS A 197      -6.066  12.488   2.949  1.00  0.00           N  
ATOM   1451  H   LYS A 197      -8.367  12.808   8.155  1.00  0.00           H  
ATOM   1452  HA  LYS A 197      -7.799   9.998   8.182  1.00  0.00           H  
ATOM   1453  HB2 LYS A 197      -5.986   9.836   6.661  1.00  0.00           H  
ATOM   1454  HB3 LYS A 197      -7.335  10.471   5.771  1.00  0.00           H  
ATOM   1455  HG2 LYS A 197      -5.135  12.259   6.898  1.00  0.00           H  
ATOM   1456  HG3 LYS A 197      -4.986  11.456   5.353  1.00  0.00           H  
ATOM   1457  HD2 LYS A 197      -7.196  13.434   6.044  1.00  0.00           H  
ATOM   1458  HD3 LYS A 197      -5.708  13.854   5.222  1.00  0.00           H  
ATOM   1459  HE2 LYS A 197      -7.687  11.788   4.148  1.00  0.00           H  
ATOM   1460  HE3 LYS A 197      -7.738  13.504   3.743  1.00  0.00           H  
ATOM   1461  HZ1 LYS A 197      -6.514  12.265   2.064  1.00  0.00           H  
ATOM   1462  HZ2 LYS A 197      -5.523  13.329   2.805  1.00  0.00           H  
ATOM   1463  HZ3 LYS A 197      -5.429  11.737   3.171  1.00  0.00           H  
ATOM   1464  N   ARG A 198      -5.601  10.227   9.485  1.00  0.00           N  
ATOM   1465  CA  ARG A 198      -4.580  10.341  10.550  1.00  0.00           C  
ATOM   1466  C   ARG A 198      -3.351  11.209  10.172  1.00  0.00           C  
ATOM   1467  O   ARG A 198      -2.917  11.987  11.031  1.00  0.00           O  
ATOM   1468  CB  ARG A 198      -4.152   8.956  11.086  1.00  0.00           C  
ATOM   1469  CG  ARG A 198      -5.259   8.252  11.885  1.00  0.00           C  
ATOM   1470  CD  ARG A 198      -4.820   6.863  12.382  1.00  0.00           C  
ATOM   1471  NE  ARG A 198      -5.900   6.220  13.152  1.00  0.00           N  
ATOM   1472  CZ  ARG A 198      -6.108   4.926  13.374  1.00  0.00           C  
ATOM   1473  NH1 ARG A 198      -5.376   3.974  12.838  1.00  0.00           N  
ATOM   1474  NH2 ARG A 198      -7.088   4.557  14.169  1.00  0.00           N  
ATOM   1475  H   ARG A 198      -5.719   9.327   9.040  1.00  0.00           H  
ATOM   1476  HA  ARG A 198      -5.052  10.850  11.381  1.00  0.00           H  
ATOM   1477  HB2 ARG A 198      -3.852   8.313  10.265  1.00  0.00           H  
ATOM   1478  HB3 ARG A 198      -3.292   9.085  11.746  1.00  0.00           H  
ATOM   1479  HG2 ARG A 198      -5.515   8.872  12.745  1.00  0.00           H  
ATOM   1480  HG3 ARG A 198      -6.142   8.145  11.257  1.00  0.00           H  
ATOM   1481  HD2 ARG A 198      -4.540   6.250  11.528  1.00  0.00           H  
ATOM   1482  HD3 ARG A 198      -3.945   6.975  13.024  1.00  0.00           H  
ATOM   1483  HE  ARG A 198      -6.594   6.855  13.531  1.00  0.00           H  
ATOM   1484 HH11 ARG A 198      -4.639   4.189  12.178  1.00  0.00           H  
ATOM   1485 HH12 ARG A 198      -5.582   2.994  13.007  1.00  0.00           H  
ATOM   1486 HH21 ARG A 198      -7.674   5.248  14.628  1.00  0.00           H  
ATOM   1487 HH22 ARG A 198      -7.232   3.580  14.356  1.00  0.00           H  
ATOM   1488  N   PRO A 199      -2.801  11.132   8.938  1.00  0.00           N  
ATOM   1489  CA  PRO A 199      -1.760  12.036   8.442  1.00  0.00           C  
ATOM   1490  C   PRO A 199      -2.211  13.502   8.396  1.00  0.00           C  
ATOM   1491  O   PRO A 199      -3.402  13.796   8.304  1.00  0.00           O  
ATOM   1492  CB  PRO A 199      -1.400  11.534   7.037  1.00  0.00           C  
ATOM   1493  CG  PRO A 199      -1.766  10.055   7.083  1.00  0.00           C  
ATOM   1494  CD  PRO A 199      -3.005  10.061   7.974  1.00  0.00           C  
ATOM   1495  HA  PRO A 199      -0.885  11.944   9.086  1.00  0.00           H  
ATOM   1496  HB2 PRO A 199      -2.019  12.033   6.288  1.00  0.00           H  
ATOM   1497  HB3 PRO A 199      -0.342  11.682   6.815  1.00  0.00           H  
ATOM   1498  HG2 PRO A 199      -1.981   9.656   6.092  1.00  0.00           H  
ATOM   1499  HG3 PRO A 199      -0.966   9.491   7.566  1.00  0.00           H  
ATOM   1500  HD2 PRO A 199      -3.885  10.277   7.377  1.00  0.00           H  
ATOM   1501  HD3 PRO A 199      -3.117   9.100   8.466  1.00  0.00           H  
ATOM   1502  N   HIS A 200      -1.243  14.424   8.420  1.00  0.00           N  
ATOM   1503  CA  HIS A 200      -1.465  15.879   8.395  1.00  0.00           C  
ATOM   1504  C   HIS A 200      -0.227  16.658   7.888  1.00  0.00           C  
ATOM   1505  O   HIS A 200       0.916  16.272   8.165  1.00  0.00           O  
ATOM   1506  CB  HIS A 200      -1.887  16.343   9.801  1.00  0.00           C  
ATOM   1507  CG  HIS A 200      -2.217  17.809   9.864  1.00  0.00           C  
ATOM   1508  ND1 HIS A 200      -1.384  18.805  10.378  1.00  0.00           N  
ATOM   1509  CD2 HIS A 200      -3.348  18.387   9.369  1.00  0.00           C  
ATOM   1510  CE1 HIS A 200      -2.041  19.961  10.184  1.00  0.00           C  
ATOM   1511  NE2 HIS A 200      -3.224  19.743   9.581  1.00  0.00           N  
ATOM   1512  H   HIS A 200      -0.282  14.113   8.473  1.00  0.00           H  
ATOM   1513  HA  HIS A 200      -2.287  16.088   7.708  1.00  0.00           H  
ATOM   1514  HB2 HIS A 200      -2.767  15.783  10.120  1.00  0.00           H  
ATOM   1515  HB3 HIS A 200      -1.080  16.133  10.505  1.00  0.00           H  
ATOM   1516  HD2 HIS A 200      -4.174  17.876   8.892  1.00  0.00           H  
ATOM   1517  HE1 HIS A 200      -1.670  20.938  10.469  1.00  0.00           H  
ATOM   1518  HE2 HIS A 200      -3.896  20.457   9.326  1.00  0.00           H  
ATOM   1519  N   THR A 201      -0.468  17.763   7.167  1.00  0.00           N  
ATOM   1520  CA  THR A 201       0.543  18.603   6.487  1.00  0.00           C  
ATOM   1521  C   THR A 201       0.143  20.080   6.527  1.00  0.00           C  
ATOM   1522  O   THR A 201       0.943  20.899   7.033  1.00  0.00           O  
ATOM   1523  CB  THR A 201       0.744  18.162   5.027  1.00  0.00           C  
ATOM   1524  OG1 THR A 201       1.038  16.779   4.972  1.00  0.00           O  
ATOM   1525  CG2 THR A 201       1.904  18.899   4.349  1.00  0.00           C  
ATOM   1526  OXT THR A 201      -0.976  20.417   6.075  1.00  0.00           O  
ATOM   1527  H   THR A 201      -1.434  18.028   7.037  1.00  0.00           H  
ATOM   1528  HA  THR A 201       1.497  18.507   7.002  1.00  0.00           H  
ATOM   1529  HB  THR A 201      -0.173  18.346   4.464  1.00  0.00           H  
ATOM   1530  HG1 THR A 201       1.050  16.513   4.034  1.00  0.00           H  
ATOM   1531 HG21 THR A 201       2.042  18.519   3.337  1.00  0.00           H  
ATOM   1532 HG22 THR A 201       1.684  19.964   4.286  1.00  0.00           H  
ATOM   1533 HG23 THR A 201       2.823  18.754   4.918  1.00  0.00           H  
TER    1534      THR A 201                                                      
ATOM   1535  O5'   G B   1     -17.631 -15.593  12.849  1.00  0.00           O  
ATOM   1536  C5'   G B   1     -18.255 -14.542  13.576  1.00  0.00           C  
ATOM   1537  C4'   G B   1     -19.702 -14.346  13.100  1.00  0.00           C  
ATOM   1538  O4'   G B   1     -20.534 -15.386  13.612  1.00  0.00           O  
ATOM   1539  C3'   G B   1     -20.281 -13.001  13.578  1.00  0.00           C  
ATOM   1540  O3'   G B   1     -20.948 -12.339  12.512  1.00  0.00           O  
ATOM   1541  C2'   G B   1     -21.286 -13.444  14.649  1.00  0.00           C  
ATOM   1542  O2'   G B   1     -22.367 -12.535  14.829  1.00  0.00           O  
ATOM   1543  C1'   G B   1     -21.731 -14.792  14.088  1.00  0.00           C  
ATOM   1544  N9    G B   1     -22.407 -15.648  15.091  1.00  0.00           N  
ATOM   1545  C8    G B   1     -22.009 -15.961  16.369  1.00  0.00           C  
ATOM   1546  N7    G B   1     -22.857 -16.707  17.032  1.00  0.00           N  
ATOM   1547  C5    G B   1     -23.909 -16.898  16.122  1.00  0.00           C  
ATOM   1548  C6    G B   1     -25.154 -17.617  16.236  1.00  0.00           C  
ATOM   1549  O6    G B   1     -25.600 -18.261  17.190  1.00  0.00           O  
ATOM   1550  N1    G B   1     -25.935 -17.555  15.095  1.00  0.00           N  
ATOM   1551  C2    G B   1     -25.571 -16.883  13.973  1.00  0.00           C  
ATOM   1552  N2    G B   1     -26.400 -16.898  12.960  1.00  0.00           N  
ATOM   1553  N3    G B   1     -24.434 -16.206  13.821  1.00  0.00           N  
ATOM   1554  C4    G B   1     -23.638 -16.250  14.934  1.00  0.00           C  
ATOM   1555  H5'   G B   1     -17.696 -13.618  13.411  1.00  0.00           H  
ATOM   1556 H5''   G B   1     -18.247 -14.762  14.646  1.00  0.00           H  
ATOM   1557  H4'   G B   1     -19.725 -14.372  12.010  1.00  0.00           H  
ATOM   1558  H3'   G B   1     -19.520 -12.361  14.029  1.00  0.00           H  
ATOM   1559  H2'   G B   1     -20.756 -13.594  15.592  1.00  0.00           H  
ATOM   1560 HO2'   G B   1     -22.559 -12.136  13.960  1.00  0.00           H  
ATOM   1561  H1'   G B   1     -22.412 -14.613  13.251  1.00  0.00           H  
ATOM   1562  H8    G B   1     -21.068 -15.621  16.784  1.00  0.00           H  
ATOM   1563  H1    G B   1     -26.813 -18.036  15.115  1.00  0.00           H  
ATOM   1564  H21   G B   1     -27.278 -17.391  13.007  1.00  0.00           H  
ATOM   1565  H22   G B   1     -26.128 -16.398  12.127  1.00  0.00           H  
ATOM   1566 HO5'   G B   1     -18.060 -16.440  13.092  1.00  0.00           H  
ATOM   1567  P     A B   2     -20.134 -11.469  11.437  1.00  0.00           P  
ATOM   1568  OP1   A B   2     -19.713 -12.363  10.332  1.00  0.00           O  
ATOM   1569  OP2   A B   2     -19.108 -10.672  12.150  1.00  0.00           O  
ATOM   1570  O5'   A B   2     -21.275 -10.474  10.900  1.00  0.00           O  
ATOM   1571  C5'   A B   2     -21.841  -9.502  11.767  1.00  0.00           C  
ATOM   1572  C4'   A B   2     -23.058  -8.805  11.149  1.00  0.00           C  
ATOM   1573  O4'   A B   2     -24.173  -9.681  11.033  1.00  0.00           O  
ATOM   1574  C3'   A B   2     -23.533  -7.667  12.053  1.00  0.00           C  
ATOM   1575  O3'   A B   2     -22.728  -6.509  11.895  1.00  0.00           O  
ATOM   1576  C2'   A B   2     -24.996  -7.504  11.610  1.00  0.00           C  
ATOM   1577  O2'   A B   2     -25.160  -6.586  10.533  1.00  0.00           O  
ATOM   1578  C1'   A B   2     -25.368  -8.911  11.116  1.00  0.00           C  
ATOM   1579  N9    A B   2     -26.366  -9.545  12.017  1.00  0.00           N  
ATOM   1580  C8    A B   2     -27.712  -9.704  11.781  1.00  0.00           C  
ATOM   1581  N7    A B   2     -28.376 -10.262  12.763  1.00  0.00           N  
ATOM   1582  C5    A B   2     -27.384 -10.471  13.735  1.00  0.00           C  
ATOM   1583  C6    A B   2     -27.368 -11.011  15.048  1.00  0.00           C  
ATOM   1584  N6    A B   2     -28.420 -11.492  15.690  1.00  0.00           N  
ATOM   1585  N1    A B   2     -26.246 -11.067  15.766  1.00  0.00           N  
ATOM   1586  C2    A B   2     -25.135 -10.598  15.211  1.00  0.00           C  
ATOM   1587  N3    A B   2     -24.991 -10.060  14.002  1.00  0.00           N  
ATOM   1588  C4    A B   2     -26.160 -10.030  13.296  1.00  0.00           C  
ATOM   1589  H5'   A B   2     -21.085  -8.750  12.002  1.00  0.00           H  
ATOM   1590 H5''   A B   2     -22.152  -9.975  12.700  1.00  0.00           H  
ATOM   1591  H4'   A B   2     -22.800  -8.395  10.171  1.00  0.00           H  
ATOM   1592  H3'   A B   2     -23.507  -8.003  13.091  1.00  0.00           H  
ATOM   1593  H2'   A B   2     -25.612  -7.208  12.463  1.00  0.00           H  
ATOM   1594 HO2'   A B   2     -24.919  -5.702  10.870  1.00  0.00           H  
ATOM   1595  H1'   A B   2     -25.803  -8.815  10.117  1.00  0.00           H  
ATOM   1596  H8    A B   2     -28.179  -9.398  10.852  1.00  0.00           H  
ATOM   1597  H61   A B   2     -28.288 -11.844  16.625  1.00  0.00           H  
ATOM   1598  H62   A B   2     -29.322 -11.489  15.237  1.00  0.00           H  
ATOM   1599  H2    A B   2     -24.241 -10.652  15.817  1.00  0.00           H  
ATOM   1600  P     A B   3     -22.869  -5.263  12.883  1.00  0.00           P  
ATOM   1601  OP1   A B   3     -22.476  -5.682  14.250  1.00  0.00           O  
ATOM   1602  OP2   A B   3     -24.192  -4.635  12.659  1.00  0.00           O  
ATOM   1603  O5'   A B   3     -21.753  -4.280  12.286  1.00  0.00           O  
ATOM   1604  C5'   A B   3     -20.365  -4.504  12.492  1.00  0.00           C  
ATOM   1605  C4'   A B   3     -19.498  -3.879  11.381  1.00  0.00           C  
ATOM   1606  O4'   A B   3     -19.493  -4.737  10.240  1.00  0.00           O  
ATOM   1607  C3'   A B   3     -19.985  -2.489  10.921  1.00  0.00           C  
ATOM   1608  O3'   A B   3     -18.898  -1.669  10.500  1.00  0.00           O  
ATOM   1609  C2'   A B   3     -20.864  -2.882   9.726  1.00  0.00           C  
ATOM   1610  O2'   A B   3     -21.093  -1.834   8.797  1.00  0.00           O  
ATOM   1611  C1'   A B   3     -20.051  -4.036   9.139  1.00  0.00           C  
ATOM   1612  N9    A B   3     -20.865  -4.943   8.297  1.00  0.00           N  
ATOM   1613  C8    A B   3     -22.064  -5.554   8.587  1.00  0.00           C  
ATOM   1614  N7    A B   3     -22.565  -6.253   7.598  1.00  0.00           N  
ATOM   1615  C5    A B   3     -21.616  -6.085   6.577  1.00  0.00           C  
ATOM   1616  C6    A B   3     -21.493  -6.525   5.233  1.00  0.00           C  
ATOM   1617  N6    A B   3     -22.364  -7.283   4.594  1.00  0.00           N  
ATOM   1618  N1    A B   3     -20.455  -6.170   4.477  1.00  0.00           N  
ATOM   1619  C2    A B   3     -19.525  -5.403   5.031  1.00  0.00           C  
ATOM   1620  N3    A B   3     -19.497  -4.906   6.264  1.00  0.00           N  
ATOM   1621  C4    A B   3     -20.581  -5.289   6.996  1.00  0.00           C  
ATOM   1622  H5'   A B   3     -20.159  -5.575  12.522  1.00  0.00           H  
ATOM   1623 H5''   A B   3     -20.077  -4.073  13.452  1.00  0.00           H  
ATOM   1624  H4'   A B   3     -18.479  -3.803  11.764  1.00  0.00           H  
ATOM   1625  H3'   A B   3     -20.577  -1.990  11.689  1.00  0.00           H  
ATOM   1626  H2'   A B   3     -21.822  -3.254  10.090  1.00  0.00           H  
ATOM   1627 HO2'   A B   3     -20.260  -1.339   8.691  1.00  0.00           H  
ATOM   1628  H1'   A B   3     -19.242  -3.612   8.538  1.00  0.00           H  
ATOM   1629  H8    A B   3     -22.545  -5.461   9.553  1.00  0.00           H  
ATOM   1630  H61   A B   3     -22.168  -7.531   3.638  1.00  0.00           H  
ATOM   1631  H62   A B   3     -23.191  -7.607   5.075  1.00  0.00           H  
ATOM   1632  H2    A B   3     -18.691  -5.134   4.398  1.00  0.00           H  
ATOM   1633  P     G B   4     -17.846  -1.068  11.556  1.00  0.00           P  
ATOM   1634  OP1   G B   4     -16.510  -1.581  11.179  1.00  0.00           O  
ATOM   1635  OP2   G B   4     -18.354  -1.291  12.931  1.00  0.00           O  
ATOM   1636  O5'   G B   4     -17.913   0.513  11.265  1.00  0.00           O  
ATOM   1637  C5'   G B   4     -16.775   1.335  11.459  1.00  0.00           C  
ATOM   1638  C4'   G B   4     -16.990   2.831  11.164  1.00  0.00           C  
ATOM   1639  O4'   G B   4     -17.065   3.078   9.766  1.00  0.00           O  
ATOM   1640  C3'   G B   4     -18.266   3.419  11.787  1.00  0.00           C  
ATOM   1641  O3'   G B   4     -18.150   4.812  12.060  1.00  0.00           O  
ATOM   1642  C2'   G B   4     -19.285   3.172  10.655  1.00  0.00           C  
ATOM   1643  O2'   G B   4     -20.360   4.110  10.596  1.00  0.00           O  
ATOM   1644  C1'   G B   4     -18.423   3.255   9.387  1.00  0.00           C  
ATOM   1645  N9    G B   4     -18.787   2.287   8.320  1.00  0.00           N  
ATOM   1646  C8    G B   4     -19.237   0.992   8.427  1.00  0.00           C  
ATOM   1647  N7    G B   4     -19.387   0.367   7.288  1.00  0.00           N  
ATOM   1648  C5    G B   4     -19.032   1.337   6.343  1.00  0.00           C  
ATOM   1649  C6    G B   4     -18.976   1.278   4.907  1.00  0.00           C  
ATOM   1650  O6    G B   4     -19.207   0.330   4.160  1.00  0.00           O  
ATOM   1651  N1    G B   4     -18.613   2.468   4.321  1.00  0.00           N  
ATOM   1652  C2    G B   4     -18.328   3.586   5.024  1.00  0.00           C  
ATOM   1653  N2    G B   4     -18.023   4.625   4.307  1.00  0.00           N  
ATOM   1654  N3    G B   4     -18.362   3.699   6.352  1.00  0.00           N  
ATOM   1655  C4    G B   4     -18.710   2.525   6.965  1.00  0.00           C  
ATOM   1656  H5'   G B   4     -15.971   0.980  10.817  1.00  0.00           H  
ATOM   1657 H5''   G B   4     -16.452   1.239  12.497  1.00  0.00           H  
ATOM   1658  H4'   G B   4     -16.119   3.349  11.557  1.00  0.00           H  
ATOM   1659  H3'   G B   4     -18.551   2.873  12.687  1.00  0.00           H  
ATOM   1660  H2'   G B   4     -19.691   2.167  10.775  1.00  0.00           H  
ATOM   1661 HO2'   G B   4     -20.869   4.065  11.428  1.00  0.00           H  
ATOM   1662  H1'   G B   4     -18.528   4.261   8.978  1.00  0.00           H  
ATOM   1663  H8    G B   4     -19.434   0.524   9.381  1.00  0.00           H  
ATOM   1664  H1    G B   4     -18.535   2.509   3.316  1.00  0.00           H  
ATOM   1665  H21   G B   4     -17.971   4.511   3.301  1.00  0.00           H  
ATOM   1666  H22   G B   4     -17.737   5.463   4.799  1.00  0.00           H  
ATOM   1667  P     A B   5     -17.186   5.409  13.186  1.00  0.00           P  
ATOM   1668  OP1   A B   5     -16.976   4.392  14.242  1.00  0.00           O  
ATOM   1669  OP2   A B   5     -17.751   6.727  13.548  1.00  0.00           O  
ATOM   1670  O5'   A B   5     -15.787   5.652  12.439  1.00  0.00           O  
ATOM   1671  C5'   A B   5     -15.696   6.428  11.249  1.00  0.00           C  
ATOM   1672  C4'   A B   5     -14.482   7.368  11.324  1.00  0.00           C  
ATOM   1673  O4'   A B   5     -13.738   7.324  10.115  1.00  0.00           O  
ATOM   1674  C3'   A B   5     -14.872   8.837  11.571  1.00  0.00           C  
ATOM   1675  O3'   A B   5     -13.857   9.623  12.193  1.00  0.00           O  
ATOM   1676  C2'   A B   5     -15.018   9.315  10.125  1.00  0.00           C  
ATOM   1677  O2'   A B   5     -14.965  10.732  10.003  1.00  0.00           O  
ATOM   1678  C1'   A B   5     -13.828   8.593   9.477  1.00  0.00           C  
ATOM   1679  N9    A B   5     -13.960   8.413   8.020  1.00  0.00           N  
ATOM   1680  C8    A B   5     -13.115   8.850   7.035  1.00  0.00           C  
ATOM   1681  N7    A B   5     -13.551   8.624   5.820  1.00  0.00           N  
ATOM   1682  C5    A B   5     -14.781   7.979   6.032  1.00  0.00           C  
ATOM   1683  C6    A B   5     -15.834   7.502   5.207  1.00  0.00           C  
ATOM   1684  N6    A B   5     -15.879   7.588   3.888  1.00  0.00           N  
ATOM   1685  N1    A B   5     -16.918   6.928   5.736  1.00  0.00           N  
ATOM   1686  C2    A B   5     -16.967   6.802   7.058  1.00  0.00           C  
ATOM   1687  N3    A B   5     -16.089   7.218   7.948  1.00  0.00           N  
ATOM   1688  C4    A B   5     -15.010   7.812   7.371  1.00  0.00           C  
ATOM   1689  H5'   A B   5     -16.601   7.011  11.091  1.00  0.00           H  
ATOM   1690 H5''   A B   5     -15.581   5.751  10.400  1.00  0.00           H  
ATOM   1691  H4'   A B   5     -13.855   7.004  12.119  1.00  0.00           H  
ATOM   1692  H3'   A B   5     -15.817   8.920  12.107  1.00  0.00           H  
ATOM   1693  H2'   A B   5     -15.962   8.946   9.725  1.00  0.00           H  
ATOM   1694 HO2'   A B   5     -14.452  11.067  10.762  1.00  0.00           H  
ATOM   1695  H1'   A B   5     -12.930   9.181   9.674  1.00  0.00           H  
ATOM   1696  H8    A B   5     -12.176   9.346   7.255  1.00  0.00           H  
ATOM   1697  H61   A B   5     -16.709   7.285   3.418  1.00  0.00           H  
ATOM   1698  H62   A B   5     -15.104   7.977   3.364  1.00  0.00           H  
ATOM   1699  H2    A B   5     -17.831   6.330   7.497  1.00  0.00           H  
ATOM   1700  P     A B   6     -13.540   9.543  13.759  1.00  0.00           P  
ATOM   1701  OP1   A B   6     -14.727   9.016  14.473  1.00  0.00           O  
ATOM   1702  OP2   A B   6     -12.976  10.851  14.168  1.00  0.00           O  
ATOM   1703  O5'   A B   6     -12.350   8.469  13.809  1.00  0.00           O  
ATOM   1704  C5'   A B   6     -12.456   7.255  14.532  1.00  0.00           C  
ATOM   1705  C4'   A B   6     -11.151   6.443  14.477  1.00  0.00           C  
ATOM   1706  O4'   A B   6     -10.893   5.985  13.145  1.00  0.00           O  
ATOM   1707  C3'   A B   6      -9.919   7.230  14.945  1.00  0.00           C  
ATOM   1708  O3'   A B   6      -8.989   6.353  15.586  1.00  0.00           O  
ATOM   1709  C2'   A B   6      -9.374   7.748  13.614  1.00  0.00           C  
ATOM   1710  O2'   A B   6      -7.997   8.098  13.671  1.00  0.00           O  
ATOM   1711  C1'   A B   6      -9.677   6.570  12.681  1.00  0.00           C  
ATOM   1712  N9    A B   6      -9.765   7.022  11.276  1.00  0.00           N  
ATOM   1713  C8    A B   6     -10.693   7.859  10.712  1.00  0.00           C  
ATOM   1714  N7    A B   6     -10.419   8.233   9.486  1.00  0.00           N  
ATOM   1715  C5    A B   6      -9.222   7.551   9.214  1.00  0.00           C  
ATOM   1716  C6    A B   6      -8.357   7.439   8.094  1.00  0.00           C  
ATOM   1717  N6    A B   6      -8.507   8.013   6.918  1.00  0.00           N  
ATOM   1718  N1    A B   6      -7.242   6.723   8.151  1.00  0.00           N  
ATOM   1719  C2    A B   6      -7.002   6.035   9.254  1.00  0.00           C  
ATOM   1720  N3    A B   6      -7.719   6.005  10.374  1.00  0.00           N  
ATOM   1721  C4    A B   6      -8.823   6.804  10.295  1.00  0.00           C  
ATOM   1722  H5'   A B   6     -13.269   6.645  14.137  1.00  0.00           H  
ATOM   1723 H5''   A B   6     -12.677   7.479  15.577  1.00  0.00           H  
ATOM   1724  H4'   A B   6     -11.286   5.605  15.156  1.00  0.00           H  
ATOM   1725  H3'   A B   6     -10.205   8.052  15.606  1.00  0.00           H  
ATOM   1726 HO3'   A B   6      -8.379   6.908  16.113  1.00  0.00           H  
ATOM   1727  H2'   A B   6      -9.955   8.617  13.303  1.00  0.00           H  
ATOM   1728 HO2'   A B   6      -7.897   8.898  14.223  1.00  0.00           H  
ATOM   1729  H1'   A B   6      -8.877   5.835  12.764  1.00  0.00           H  
ATOM   1730  H8    A B   6     -11.573   8.179  11.254  1.00  0.00           H  
ATOM   1731  H61   A B   6      -7.837   7.798   6.201  1.00  0.00           H  
ATOM   1732  H62   A B   6      -9.255   8.684   6.776  1.00  0.00           H  
ATOM   1733  H2    A B   6      -6.144   5.380   9.201  1.00  0.00           H  
TER    1734        A B   6                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 103     -28.430  16.664  14.948  1.00  0.00           N  
ATOM      2  CA  GLY A 103     -29.527  17.592  14.599  1.00  0.00           C  
ATOM      3  C   GLY A 103     -29.343  18.185  13.210  1.00  0.00           C  
ATOM      4  O   GLY A 103     -28.218  18.302  12.720  1.00  0.00           O  
ATOM      5  H1  GLY A 103     -28.402  15.895  14.297  1.00  0.00           H  
ATOM      6  H2  GLY A 103     -27.544  17.146  14.912  1.00  0.00           H  
ATOM      7  H3  GLY A 103     -28.565  16.298  15.876  1.00  0.00           H  
ATOM      8  HA2 GLY A 103     -30.477  17.058  14.632  1.00  0.00           H  
ATOM      9  HA3 GLY A 103     -29.558  18.409  15.319  1.00  0.00           H  
ATOM     10  N   SER A 104     -30.440  18.569  12.558  1.00  0.00           N  
ATOM     11  CA  SER A 104     -30.451  19.145  11.200  1.00  0.00           C  
ATOM     12  C   SER A 104     -29.582  20.414  11.086  1.00  0.00           C  
ATOM     13  O   SER A 104     -29.651  21.303  11.939  1.00  0.00           O  
ATOM     14  CB  SER A 104     -31.893  19.473  10.785  1.00  0.00           C  
ATOM     15  OG  SER A 104     -32.733  18.326  10.885  1.00  0.00           O  
ATOM     16  H   SER A 104     -31.342  18.433  12.994  1.00  0.00           H  
ATOM     17  HA  SER A 104     -30.066  18.401  10.500  1.00  0.00           H  
ATOM     18  HB2 SER A 104     -32.282  20.263  11.430  1.00  0.00           H  
ATOM     19  HB3 SER A 104     -31.893  19.835   9.754  1.00  0.00           H  
ATOM     20  HG  SER A 104     -33.636  18.568  10.593  1.00  0.00           H  
ATOM     21  N   SER A 105     -28.745  20.492  10.043  1.00  0.00           N  
ATOM     22  CA  SER A 105     -27.842  21.627   9.737  1.00  0.00           C  
ATOM     23  C   SER A 105     -26.693  21.831  10.756  1.00  0.00           C  
ATOM     24  O   SER A 105     -25.971  22.831  10.687  1.00  0.00           O  
ATOM     25  CB  SER A 105     -28.631  22.933   9.498  1.00  0.00           C  
ATOM     26  OG  SER A 105     -29.619  22.770   8.483  1.00  0.00           O  
ATOM     27  H   SER A 105     -28.753  19.736   9.372  1.00  0.00           H  
ATOM     28  HA  SER A 105     -27.342  21.400   8.795  1.00  0.00           H  
ATOM     29  HB2 SER A 105     -29.104  23.254  10.426  1.00  0.00           H  
ATOM     30  HB3 SER A 105     -27.934  23.715   9.187  1.00  0.00           H  
ATOM     31  HG  SER A 105     -30.088  23.621   8.362  1.00  0.00           H  
ATOM     32  N   GLY A 106     -26.493  20.890  11.692  1.00  0.00           N  
ATOM     33  CA  GLY A 106     -25.408  20.909  12.683  1.00  0.00           C  
ATOM     34  C   GLY A 106     -24.050  20.491  12.107  1.00  0.00           C  
ATOM     35  O   GLY A 106     -23.964  19.882  11.039  1.00  0.00           O  
ATOM     36  H   GLY A 106     -27.127  20.100  11.707  1.00  0.00           H  
ATOM     37  HA2 GLY A 106     -25.305  21.917  13.089  1.00  0.00           H  
ATOM     38  HA3 GLY A 106     -25.647  20.226  13.498  1.00  0.00           H  
ATOM     39  N   SER A 107     -22.976  20.800  12.832  1.00  0.00           N  
ATOM     40  CA  SER A 107     -21.599  20.443  12.449  1.00  0.00           C  
ATOM     41  C   SER A 107     -21.248  19.004  12.878  1.00  0.00           C  
ATOM     42  O   SER A 107     -21.410  18.635  14.044  1.00  0.00           O  
ATOM     43  CB  SER A 107     -20.596  21.432  13.063  1.00  0.00           C  
ATOM     44  OG  SER A 107     -20.772  22.748  12.548  1.00  0.00           O  
ATOM     45  H   SER A 107     -23.118  21.254  13.724  1.00  0.00           H  
ATOM     46  HA  SER A 107     -21.494  20.508  11.364  1.00  0.00           H  
ATOM     47  HB2 SER A 107     -20.709  21.442  14.150  1.00  0.00           H  
ATOM     48  HB3 SER A 107     -19.584  21.099  12.829  1.00  0.00           H  
ATOM     49  HG  SER A 107     -21.654  23.082  12.812  1.00  0.00           H  
ATOM     50  N   SER A 108     -20.749  18.185  11.948  1.00  0.00           N  
ATOM     51  CA  SER A 108     -20.408  16.765  12.152  1.00  0.00           C  
ATOM     52  C   SER A 108     -19.557  16.227  10.981  1.00  0.00           C  
ATOM     53  O   SER A 108     -19.399  16.899   9.954  1.00  0.00           O  
ATOM     54  CB  SER A 108     -21.693  15.931  12.320  1.00  0.00           C  
ATOM     55  OG  SER A 108     -21.405  14.630  12.820  1.00  0.00           O  
ATOM     56  H   SER A 108     -20.605  18.535  11.009  1.00  0.00           H  
ATOM     57  HA  SER A 108     -19.820  16.665  13.065  1.00  0.00           H  
ATOM     58  HB2 SER A 108     -22.361  16.430  13.024  1.00  0.00           H  
ATOM     59  HB3 SER A 108     -22.203  15.856  11.358  1.00  0.00           H  
ATOM     60  HG  SER A 108     -22.249  14.150  12.955  1.00  0.00           H  
ATOM     61  N   GLY A 109     -19.020  15.007  11.115  1.00  0.00           N  
ATOM     62  CA  GLY A 109     -18.300  14.294  10.053  1.00  0.00           C  
ATOM     63  C   GLY A 109     -19.288  13.676   9.066  1.00  0.00           C  
ATOM     64  O   GLY A 109     -19.718  12.537   9.242  1.00  0.00           O  
ATOM     65  H   GLY A 109     -19.238  14.495  11.961  1.00  0.00           H  
ATOM     66  HA2 GLY A 109     -17.651  14.982   9.511  1.00  0.00           H  
ATOM     67  HA3 GLY A 109     -17.699  13.490  10.481  1.00  0.00           H  
ATOM     68  N   ASN A 110     -19.662  14.437   8.036  1.00  0.00           N  
ATOM     69  CA  ASN A 110     -20.695  14.050   7.071  1.00  0.00           C  
ATOM     70  C   ASN A 110     -20.189  12.962   6.104  1.00  0.00           C  
ATOM     71  O   ASN A 110     -19.331  13.216   5.256  1.00  0.00           O  
ATOM     72  CB  ASN A 110     -21.191  15.300   6.321  1.00  0.00           C  
ATOM     73  CG  ASN A 110     -21.897  16.306   7.232  1.00  0.00           C  
ATOM     74  OD1 ASN A 110     -22.658  15.949   8.126  1.00  0.00           O  
ATOM     75  ND2 ASN A 110     -21.675  17.592   7.027  1.00  0.00           N  
ATOM     76  H   ASN A 110     -19.284  15.372   7.981  1.00  0.00           H  
ATOM     77  HA  ASN A 110     -21.543  13.638   7.622  1.00  0.00           H  
ATOM     78  HB2 ASN A 110     -20.343  15.782   5.830  1.00  0.00           H  
ATOM     79  HB3 ASN A 110     -21.896  14.999   5.545  1.00  0.00           H  
ATOM     80 HD21 ASN A 110     -21.054  17.893   6.291  1.00  0.00           H  
ATOM     81 HD22 ASN A 110     -22.137  18.266   7.620  1.00  0.00           H  
ATOM     82  N   ARG A 111     -20.743  11.747   6.228  1.00  0.00           N  
ATOM     83  CA  ARG A 111     -20.329  10.541   5.481  1.00  0.00           C  
ATOM     84  C   ARG A 111     -21.002  10.389   4.106  1.00  0.00           C  
ATOM     85  O   ARG A 111     -20.655   9.489   3.341  1.00  0.00           O  
ATOM     86  CB  ARG A 111     -20.601   9.291   6.342  1.00  0.00           C  
ATOM     87  CG  ARG A 111     -19.809   9.242   7.663  1.00  0.00           C  
ATOM     88  CD  ARG A 111     -20.445   8.194   8.591  1.00  0.00           C  
ATOM     89  NE  ARG A 111     -19.697   7.942   9.835  1.00  0.00           N  
ATOM     90  CZ  ARG A 111     -19.486   8.753  10.864  1.00  0.00           C  
ATOM     91  NH1 ARG A 111     -19.689  10.054  10.834  1.00  0.00           N  
ATOM     92  NH2 ARG A 111     -19.061   8.213  11.980  1.00  0.00           N  
ATOM     93  H   ARG A 111     -21.436  11.627   6.956  1.00  0.00           H  
ATOM     94  HA  ARG A 111     -19.264  10.610   5.284  1.00  0.00           H  
ATOM     95  HB2 ARG A 111     -21.670   9.259   6.562  1.00  0.00           H  
ATOM     96  HB3 ARG A 111     -20.352   8.396   5.770  1.00  0.00           H  
ATOM     97  HG2 ARG A 111     -18.770   8.990   7.458  1.00  0.00           H  
ATOM     98  HG3 ARG A 111     -19.843  10.211   8.152  1.00  0.00           H  
ATOM     99  HD2 ARG A 111     -21.457   8.514   8.847  1.00  0.00           H  
ATOM    100  HD3 ARG A 111     -20.522   7.252   8.047  1.00  0.00           H  
ATOM    101  HE  ARG A 111     -19.494   6.963  10.034  1.00  0.00           H  
ATOM    102 HH11 ARG A 111     -19.953  10.521   9.978  1.00  0.00           H  
ATOM    103 HH12 ARG A 111     -19.523  10.614  11.653  1.00  0.00           H  
ATOM    104 HH21 ARG A 111     -18.975   7.199  12.006  1.00  0.00           H  
ATOM    105 HH22 ARG A 111     -18.912   8.762  12.811  1.00  0.00           H  
ATOM    106  N   ALA A 112     -21.966  11.252   3.789  1.00  0.00           N  
ATOM    107  CA  ALA A 112     -22.743  11.234   2.552  1.00  0.00           C  
ATOM    108  C   ALA A 112     -21.945  11.781   1.354  1.00  0.00           C  
ATOM    109  O   ALA A 112     -21.215  12.764   1.486  1.00  0.00           O  
ATOM    110  CB  ALA A 112     -24.006  12.054   2.819  1.00  0.00           C  
ATOM    111  H   ALA A 112     -22.184  11.970   4.460  1.00  0.00           H  
ATOM    112  HA  ALA A 112     -23.036  10.205   2.330  1.00  0.00           H  
ATOM    113  HB1 ALA A 112     -24.547  11.622   3.663  1.00  0.00           H  
ATOM    114  HB2 ALA A 112     -23.729  13.082   3.062  1.00  0.00           H  
ATOM    115  HB3 ALA A 112     -24.648  12.049   1.937  1.00  0.00           H  
ATOM    116  N   ASN A 113     -22.114  11.147   0.185  1.00  0.00           N  
ATOM    117  CA  ASN A 113     -21.487  11.513  -1.111  1.00  0.00           C  
ATOM    118  C   ASN A 113     -20.024  12.032  -0.998  1.00  0.00           C  
ATOM    119  O   ASN A 113     -19.747  13.176  -1.387  1.00  0.00           O  
ATOM    120  CB  ASN A 113     -22.415  12.514  -1.834  1.00  0.00           C  
ATOM    121  CG  ASN A 113     -23.809  11.953  -2.113  1.00  0.00           C  
ATOM    122  OD1 ASN A 113     -23.980  10.796  -2.482  1.00  0.00           O  
ATOM    123  ND2 ASN A 113     -24.848  12.752  -1.943  1.00  0.00           N  
ATOM    124  H   ASN A 113     -22.776  10.379   0.197  1.00  0.00           H  
ATOM    125  HA  ASN A 113     -21.418  10.630  -1.754  1.00  0.00           H  
ATOM    126  HB2 ASN A 113     -22.504  13.417  -1.227  1.00  0.00           H  
ATOM    127  HB3 ASN A 113     -21.975  12.795  -2.790  1.00  0.00           H  
ATOM    128 HD21 ASN A 113     -24.714  13.706  -1.644  1.00  0.00           H  
ATOM    129 HD22 ASN A 113     -25.775  12.395  -2.126  1.00  0.00           H  
ATOM    130  N   PRO A 114     -19.083  11.224  -0.459  1.00  0.00           N  
ATOM    131  CA  PRO A 114     -17.690  11.620  -0.277  1.00  0.00           C  
ATOM    132  C   PRO A 114     -16.979  11.754  -1.630  1.00  0.00           C  
ATOM    133  O   PRO A 114     -17.141  10.921  -2.522  1.00  0.00           O  
ATOM    134  CB  PRO A 114     -17.064  10.530   0.600  1.00  0.00           C  
ATOM    135  CG  PRO A 114     -17.884   9.287   0.262  1.00  0.00           C  
ATOM    136  CD  PRO A 114     -19.278   9.853   0.003  1.00  0.00           C  
ATOM    137  HA  PRO A 114     -17.642  12.572   0.254  1.00  0.00           H  
ATOM    138  HB2 PRO A 114     -16.003  10.389   0.392  1.00  0.00           H  
ATOM    139  HB3 PRO A 114     -17.214  10.782   1.650  1.00  0.00           H  
ATOM    140  HG2 PRO A 114     -17.507   8.827  -0.652  1.00  0.00           H  
ATOM    141  HG3 PRO A 114     -17.887   8.573   1.085  1.00  0.00           H  
ATOM    142  HD2 PRO A 114     -19.794   9.248  -0.744  1.00  0.00           H  
ATOM    143  HD3 PRO A 114     -19.839   9.860   0.935  1.00  0.00           H  
ATOM    144  N   ASP A 115     -16.189  12.819  -1.780  1.00  0.00           N  
ATOM    145  CA  ASP A 115     -15.409  13.118  -2.986  1.00  0.00           C  
ATOM    146  C   ASP A 115     -14.089  12.308  -3.059  1.00  0.00           C  
ATOM    147  O   ASP A 115     -13.555  11.932  -2.008  1.00  0.00           O  
ATOM    148  CB  ASP A 115     -15.152  14.633  -3.059  1.00  0.00           C  
ATOM    149  CG  ASP A 115     -14.305  15.175  -1.893  1.00  0.00           C  
ATOM    150  OD1 ASP A 115     -14.830  15.250  -0.755  1.00  0.00           O  
ATOM    151  OD2 ASP A 115     -13.139  15.567  -2.129  1.00  0.00           O  
ATOM    152  H   ASP A 115     -16.077  13.462  -1.004  1.00  0.00           H  
ATOM    153  HA  ASP A 115     -16.029  12.856  -3.842  1.00  0.00           H  
ATOM    154  HB2 ASP A 115     -14.654  14.856  -4.005  1.00  0.00           H  
ATOM    155  HB3 ASP A 115     -16.112  15.153  -3.075  1.00  0.00           H  
ATOM    156  N   PRO A 116     -13.550  12.038  -4.272  1.00  0.00           N  
ATOM    157  CA  PRO A 116     -12.322  11.270  -4.472  1.00  0.00           C  
ATOM    158  C   PRO A 116     -11.124  11.778  -3.665  1.00  0.00           C  
ATOM    159  O   PRO A 116     -10.904  12.984  -3.534  1.00  0.00           O  
ATOM    160  CB  PRO A 116     -12.034  11.306  -5.973  1.00  0.00           C  
ATOM    161  CG  PRO A 116     -13.427  11.436  -6.578  1.00  0.00           C  
ATOM    162  CD  PRO A 116     -14.144  12.335  -5.571  1.00  0.00           C  
ATOM    163  HA  PRO A 116     -12.534  10.242  -4.192  1.00  0.00           H  
ATOM    164  HB2 PRO A 116     -11.442  12.187  -6.227  1.00  0.00           H  
ATOM    165  HB3 PRO A 116     -11.534  10.396  -6.297  1.00  0.00           H  
ATOM    166  HG2 PRO A 116     -13.398  11.884  -7.572  1.00  0.00           H  
ATOM    167  HG3 PRO A 116     -13.909  10.457  -6.607  1.00  0.00           H  
ATOM    168  HD2 PRO A 116     -13.969  13.382  -5.820  1.00  0.00           H  
ATOM    169  HD3 PRO A 116     -15.211  12.113  -5.592  1.00  0.00           H  
ATOM    170  N   ASN A 117     -10.338  10.835  -3.142  1.00  0.00           N  
ATOM    171  CA  ASN A 117      -9.250  11.079  -2.191  1.00  0.00           C  
ATOM    172  C   ASN A 117      -8.209   9.944  -2.269  1.00  0.00           C  
ATOM    173  O   ASN A 117      -8.571   8.771  -2.376  1.00  0.00           O  
ATOM    174  CB  ASN A 117      -9.865  11.210  -0.778  1.00  0.00           C  
ATOM    175  CG  ASN A 117      -8.889  11.643   0.317  1.00  0.00           C  
ATOM    176  OD1 ASN A 117      -7.684  11.745   0.128  1.00  0.00           O  
ATOM    177  ND2 ASN A 117      -9.379  11.911   1.511  1.00  0.00           N  
ATOM    178  H   ASN A 117     -10.563   9.867  -3.330  1.00  0.00           H  
ATOM    179  HA  ASN A 117      -8.758  12.018  -2.447  1.00  0.00           H  
ATOM    180  HB2 ASN A 117     -10.668  11.947  -0.810  1.00  0.00           H  
ATOM    181  HB3 ASN A 117     -10.309  10.257  -0.489  1.00  0.00           H  
ATOM    182 HD21 ASN A 117     -10.372  11.800   1.698  1.00  0.00           H  
ATOM    183 HD22 ASN A 117      -8.753  12.217   2.238  1.00  0.00           H  
ATOM    184  N   CYS A 118      -6.917  10.285  -2.192  1.00  0.00           N  
ATOM    185  CA  CYS A 118      -5.811   9.328  -2.056  1.00  0.00           C  
ATOM    186  C   CYS A 118      -5.940   8.448  -0.797  1.00  0.00           C  
ATOM    187  O   CYS A 118      -5.484   7.305  -0.790  1.00  0.00           O  
ATOM    188  CB  CYS A 118      -4.486  10.108  -2.029  1.00  0.00           C  
ATOM    189  SG  CYS A 118      -4.310  11.155  -3.501  1.00  0.00           S  
ATOM    190  H   CYS A 118      -6.691  11.268  -2.118  1.00  0.00           H  
ATOM    191  HA  CYS A 118      -5.812   8.658  -2.917  1.00  0.00           H  
ATOM    192  HB2 CYS A 118      -4.435  10.731  -1.133  1.00  0.00           H  
ATOM    193  HB3 CYS A 118      -3.656   9.400  -1.993  1.00  0.00           H  
ATOM    194  HG  CYS A 118      -4.534  10.196  -4.414  1.00  0.00           H  
ATOM    195  N   CYS A 119      -6.584   8.963   0.256  1.00  0.00           N  
ATOM    196  CA  CYS A 119      -6.978   8.187   1.431  1.00  0.00           C  
ATOM    197  C   CYS A 119      -8.298   7.440   1.158  1.00  0.00           C  
ATOM    198  O   CYS A 119      -9.311   8.055   0.808  1.00  0.00           O  
ATOM    199  CB  CYS A 119      -7.073   9.117   2.650  1.00  0.00           C  
ATOM    200  SG  CYS A 119      -5.433   9.793   3.048  1.00  0.00           S  
ATOM    201  H   CYS A 119      -6.909   9.918   0.188  1.00  0.00           H  
ATOM    202  HA  CYS A 119      -6.207   7.447   1.643  1.00  0.00           H  
ATOM    203  HB2 CYS A 119      -7.773   9.928   2.449  1.00  0.00           H  
ATOM    204  HB3 CYS A 119      -7.446   8.553   3.508  1.00  0.00           H  
ATOM    205  HG  CYS A 119      -5.217  10.411   1.875  1.00  0.00           H  
ATOM    206  N   LEU A 120      -8.271   6.117   1.336  1.00  0.00           N  
ATOM    207  CA  LEU A 120      -9.428   5.221   1.293  1.00  0.00           C  
ATOM    208  C   LEU A 120      -9.669   4.593   2.665  1.00  0.00           C  
ATOM    209  O   LEU A 120      -8.714   4.239   3.362  1.00  0.00           O  
ATOM    210  CB  LEU A 120      -9.202   4.081   0.281  1.00  0.00           C  
ATOM    211  CG  LEU A 120      -8.989   4.485  -1.187  1.00  0.00           C  
ATOM    212  CD1 LEU A 120      -8.921   3.205  -2.031  1.00  0.00           C  
ATOM    213  CD2 LEU A 120     -10.110   5.391  -1.706  1.00  0.00           C  
ATOM    214  H   LEU A 120      -7.388   5.706   1.608  1.00  0.00           H  
ATOM    215  HA  LEU A 120     -10.325   5.779   1.019  1.00  0.00           H  
ATOM    216  HB2 LEU A 120      -8.338   3.498   0.603  1.00  0.00           H  
ATOM    217  HB3 LEU A 120     -10.073   3.423   0.325  1.00  0.00           H  
ATOM    218  HG  LEU A 120      -8.037   5.012  -1.278  1.00  0.00           H  
ATOM    219 HD11 LEU A 120      -8.165   2.531  -1.630  1.00  0.00           H  
ATOM    220 HD12 LEU A 120      -9.886   2.695  -2.026  1.00  0.00           H  
ATOM    221 HD13 LEU A 120      -8.656   3.459  -3.054  1.00  0.00           H  
ATOM    222 HD21 LEU A 120      -9.995   5.549  -2.778  1.00  0.00           H  
ATOM    223 HD22 LEU A 120     -11.083   4.940  -1.511  1.00  0.00           H  
ATOM    224 HD23 LEU A 120     -10.055   6.359  -1.211  1.00  0.00           H  
ATOM    225  N   GLY A 121     -10.942   4.406   3.009  1.00  0.00           N  
ATOM    226  CA  GLY A 121     -11.410   3.616   4.147  1.00  0.00           C  
ATOM    227  C   GLY A 121     -11.881   2.239   3.686  1.00  0.00           C  
ATOM    228  O   GLY A 121     -12.394   2.094   2.577  1.00  0.00           O  
ATOM    229  H   GLY A 121     -11.646   4.692   2.336  1.00  0.00           H  
ATOM    230  HA2 GLY A 121     -10.610   3.483   4.873  1.00  0.00           H  
ATOM    231  HA3 GLY A 121     -12.256   4.111   4.620  1.00  0.00           H  
ATOM    232  N   VAL A 122     -11.712   1.244   4.553  1.00  0.00           N  
ATOM    233  CA  VAL A 122     -12.050  -0.171   4.335  1.00  0.00           C  
ATOM    234  C   VAL A 122     -12.784  -0.674   5.579  1.00  0.00           C  
ATOM    235  O   VAL A 122     -12.324  -0.443   6.694  1.00  0.00           O  
ATOM    236  CB  VAL A 122     -10.791  -1.032   4.073  1.00  0.00           C  
ATOM    237  CG1 VAL A 122     -11.186  -2.479   3.727  1.00  0.00           C  
ATOM    238  CG2 VAL A 122      -9.913  -0.472   2.939  1.00  0.00           C  
ATOM    239  H   VAL A 122     -11.269   1.479   5.441  1.00  0.00           H  
ATOM    240  HA  VAL A 122     -12.707  -0.244   3.470  1.00  0.00           H  
ATOM    241  HB  VAL A 122     -10.185  -1.052   4.980  1.00  0.00           H  
ATOM    242 HG11 VAL A 122     -11.744  -2.923   4.550  1.00  0.00           H  
ATOM    243 HG12 VAL A 122     -11.809  -2.501   2.835  1.00  0.00           H  
ATOM    244 HG13 VAL A 122     -10.292  -3.077   3.550  1.00  0.00           H  
ATOM    245 HG21 VAL A 122      -9.066  -1.138   2.764  1.00  0.00           H  
ATOM    246 HG22 VAL A 122     -10.497  -0.385   2.023  1.00  0.00           H  
ATOM    247 HG23 VAL A 122      -9.520   0.507   3.209  1.00  0.00           H  
ATOM    248  N   PHE A 123     -13.918  -1.353   5.397  1.00  0.00           N  
ATOM    249  CA  PHE A 123     -14.868  -1.687   6.464  1.00  0.00           C  
ATOM    250  C   PHE A 123     -15.380  -3.133   6.335  1.00  0.00           C  
ATOM    251  O   PHE A 123     -15.383  -3.700   5.240  1.00  0.00           O  
ATOM    252  CB  PHE A 123     -16.032  -0.672   6.422  1.00  0.00           C  
ATOM    253  CG  PHE A 123     -15.645   0.774   6.129  1.00  0.00           C  
ATOM    254  CD1 PHE A 123     -15.203   1.627   7.158  1.00  0.00           C  
ATOM    255  CD2 PHE A 123     -15.703   1.263   4.807  1.00  0.00           C  
ATOM    256  CE1 PHE A 123     -14.835   2.955   6.875  1.00  0.00           C  
ATOM    257  CE2 PHE A 123     -15.325   2.586   4.521  1.00  0.00           C  
ATOM    258  CZ  PHE A 123     -14.897   3.437   5.556  1.00  0.00           C  
ATOM    259  H   PHE A 123     -14.218  -1.519   4.442  1.00  0.00           H  
ATOM    260  HA  PHE A 123     -14.371  -1.596   7.431  1.00  0.00           H  
ATOM    261  HB2 PHE A 123     -16.742  -0.989   5.658  1.00  0.00           H  
ATOM    262  HB3 PHE A 123     -16.559  -0.711   7.375  1.00  0.00           H  
ATOM    263  HD1 PHE A 123     -15.160   1.266   8.173  1.00  0.00           H  
ATOM    264  HD2 PHE A 123     -16.028   0.618   4.005  1.00  0.00           H  
ATOM    265  HE1 PHE A 123     -14.507   3.605   7.675  1.00  0.00           H  
ATOM    266  HE2 PHE A 123     -15.365   2.950   3.504  1.00  0.00           H  
ATOM    267  HZ  PHE A 123     -14.619   4.459   5.340  1.00  0.00           H  
ATOM    268  N   GLY A 124     -15.812  -3.740   7.445  1.00  0.00           N  
ATOM    269  CA  GLY A 124     -16.306  -5.127   7.481  1.00  0.00           C  
ATOM    270  C   GLY A 124     -15.189  -6.175   7.540  1.00  0.00           C  
ATOM    271  O   GLY A 124     -15.345  -7.276   7.011  1.00  0.00           O  
ATOM    272  H   GLY A 124     -15.770  -3.233   8.322  1.00  0.00           H  
ATOM    273  HA2 GLY A 124     -16.903  -5.256   8.383  1.00  0.00           H  
ATOM    274  HA3 GLY A 124     -16.908  -5.328   6.593  1.00  0.00           H  
ATOM    275  N   LEU A 125     -14.053  -5.825   8.149  1.00  0.00           N  
ATOM    276  CA  LEU A 125     -12.848  -6.654   8.234  1.00  0.00           C  
ATOM    277  C   LEU A 125     -12.932  -7.731   9.324  1.00  0.00           C  
ATOM    278  O   LEU A 125     -13.731  -7.650  10.258  1.00  0.00           O  
ATOM    279  CB  LEU A 125     -11.628  -5.742   8.481  1.00  0.00           C  
ATOM    280  CG  LEU A 125     -11.334  -4.746   7.345  1.00  0.00           C  
ATOM    281  CD1 LEU A 125     -10.126  -3.890   7.730  1.00  0.00           C  
ATOM    282  CD2 LEU A 125     -11.050  -5.483   6.031  1.00  0.00           C  
ATOM    283  H   LEU A 125     -14.033  -4.921   8.607  1.00  0.00           H  
ATOM    284  HA  LEU A 125     -12.717  -7.185   7.291  1.00  0.00           H  
ATOM    285  HB2 LEU A 125     -11.785  -5.190   9.408  1.00  0.00           H  
ATOM    286  HB3 LEU A 125     -10.745  -6.368   8.623  1.00  0.00           H  
ATOM    287  HG  LEU A 125     -12.188  -4.082   7.201  1.00  0.00           H  
ATOM    288 HD11 LEU A 125     -10.338  -3.344   8.649  1.00  0.00           H  
ATOM    289 HD12 LEU A 125      -9.253  -4.525   7.886  1.00  0.00           H  
ATOM    290 HD13 LEU A 125      -9.920  -3.180   6.931  1.00  0.00           H  
ATOM    291 HD21 LEU A 125     -10.672  -4.792   5.282  1.00  0.00           H  
ATOM    292 HD22 LEU A 125     -10.311  -6.265   6.195  1.00  0.00           H  
ATOM    293 HD23 LEU A 125     -11.969  -5.923   5.655  1.00  0.00           H  
ATOM    294  N   SER A 126     -12.061  -8.732   9.217  1.00  0.00           N  
ATOM    295  CA  SER A 126     -11.849  -9.727  10.277  1.00  0.00           C  
ATOM    296  C   SER A 126     -10.938  -9.192  11.396  1.00  0.00           C  
ATOM    297  O   SER A 126     -10.101  -8.308  11.177  1.00  0.00           O  
ATOM    298  CB  SER A 126     -11.244 -11.002   9.681  1.00  0.00           C  
ATOM    299  OG  SER A 126     -11.165 -12.037  10.641  1.00  0.00           O  
ATOM    300  H   SER A 126     -11.392  -8.700   8.457  1.00  0.00           H  
ATOM    301  HA  SER A 126     -12.809  -9.994  10.719  1.00  0.00           H  
ATOM    302  HB2 SER A 126     -11.867 -11.336   8.854  1.00  0.00           H  
ATOM    303  HB3 SER A 126     -10.244 -10.797   9.304  1.00  0.00           H  
ATOM    304  HG  SER A 126     -10.941 -12.859  10.144  1.00  0.00           H  
ATOM    305  N   LEU A 127     -11.051  -9.772  12.597  1.00  0.00           N  
ATOM    306  CA  LEU A 127     -10.113  -9.521  13.697  1.00  0.00           C  
ATOM    307  C   LEU A 127      -8.728 -10.145  13.429  1.00  0.00           C  
ATOM    308  O   LEU A 127      -7.737  -9.726  14.026  1.00  0.00           O  
ATOM    309  CB  LEU A 127     -10.717 -10.029  15.023  1.00  0.00           C  
ATOM    310  CG  LEU A 127     -12.124  -9.489  15.368  1.00  0.00           C  
ATOM    311  CD1 LEU A 127     -12.540 -10.013  16.749  1.00  0.00           C  
ATOM    312  CD2 LEU A 127     -12.196  -7.954  15.358  1.00  0.00           C  
ATOM    313  H   LEU A 127     -11.717 -10.525  12.702  1.00  0.00           H  
ATOM    314  HA  LEU A 127      -9.950  -8.446  13.777  1.00  0.00           H  
ATOM    315  HB2 LEU A 127     -10.766 -11.119  14.985  1.00  0.00           H  
ATOM    316  HB3 LEU A 127     -10.033  -9.758  15.829  1.00  0.00           H  
ATOM    317  HG  LEU A 127     -12.840  -9.869  14.638  1.00  0.00           H  
ATOM    318 HD11 LEU A 127     -12.521 -11.103  16.753  1.00  0.00           H  
ATOM    319 HD12 LEU A 127     -11.860  -9.639  17.515  1.00  0.00           H  
ATOM    320 HD13 LEU A 127     -13.554  -9.683  16.981  1.00  0.00           H  
ATOM    321 HD21 LEU A 127     -13.188  -7.627  15.674  1.00  0.00           H  
ATOM    322 HD22 LEU A 127     -11.450  -7.545  16.039  1.00  0.00           H  
ATOM    323 HD23 LEU A 127     -12.025  -7.569  14.352  1.00  0.00           H  
ATOM    324  N   TYR A 128      -8.650 -11.111  12.504  1.00  0.00           N  
ATOM    325  CA  TYR A 128      -7.419 -11.777  12.062  1.00  0.00           C  
ATOM    326  C   TYR A 128      -6.757 -11.139  10.817  1.00  0.00           C  
ATOM    327  O   TYR A 128      -5.657 -11.554  10.438  1.00  0.00           O  
ATOM    328  CB  TYR A 128      -7.732 -13.265  11.831  1.00  0.00           C  
ATOM    329  CG  TYR A 128      -8.288 -13.974  13.054  1.00  0.00           C  
ATOM    330  CD1 TYR A 128      -7.425 -14.341  14.106  1.00  0.00           C  
ATOM    331  CD2 TYR A 128      -9.668 -14.243  13.158  1.00  0.00           C  
ATOM    332  CE1 TYR A 128      -7.936 -14.972  15.256  1.00  0.00           C  
ATOM    333  CE2 TYR A 128     -10.187 -14.872  14.305  1.00  0.00           C  
ATOM    334  CZ  TYR A 128      -9.320 -15.239  15.360  1.00  0.00           C  
ATOM    335  OH  TYR A 128      -9.811 -15.848  16.477  1.00  0.00           O  
ATOM    336  H   TYR A 128      -9.521 -11.457  12.123  1.00  0.00           H  
ATOM    337  HA  TYR A 128      -6.682 -11.718  12.865  1.00  0.00           H  
ATOM    338  HB2 TYR A 128      -8.441 -13.354  11.007  1.00  0.00           H  
ATOM    339  HB3 TYR A 128      -6.816 -13.776  11.529  1.00  0.00           H  
ATOM    340  HD1 TYR A 128      -6.367 -14.133  14.033  1.00  0.00           H  
ATOM    341  HD2 TYR A 128     -10.334 -13.960  12.354  1.00  0.00           H  
ATOM    342  HE1 TYR A 128      -7.274 -15.253  16.064  1.00  0.00           H  
ATOM    343  HE2 TYR A 128     -11.246 -15.072  14.380  1.00  0.00           H  
ATOM    344  HH  TYR A 128     -10.770 -15.982  16.441  1.00  0.00           H  
ATOM    345  N   THR A 129      -7.383 -10.124  10.195  1.00  0.00           N  
ATOM    346  CA  THR A 129      -6.790  -9.316   9.109  1.00  0.00           C  
ATOM    347  C   THR A 129      -5.623  -8.495   9.665  1.00  0.00           C  
ATOM    348  O   THR A 129      -5.755  -7.910  10.744  1.00  0.00           O  
ATOM    349  CB  THR A 129      -7.846  -8.380   8.496  1.00  0.00           C  
ATOM    350  OG1 THR A 129      -8.930  -9.140   8.007  1.00  0.00           O  
ATOM    351  CG2 THR A 129      -7.307  -7.556   7.325  1.00  0.00           C  
ATOM    352  H   THR A 129      -8.277  -9.827  10.563  1.00  0.00           H  
ATOM    353  HA  THR A 129      -6.407  -9.977   8.331  1.00  0.00           H  
ATOM    354  HB  THR A 129      -8.214  -7.697   9.265  1.00  0.00           H  
ATOM    355  HG1 THR A 129      -8.603  -9.720   7.300  1.00  0.00           H  
ATOM    356 HG21 THR A 129      -8.121  -6.996   6.866  1.00  0.00           H  
ATOM    357 HG22 THR A 129      -6.565  -6.843   7.681  1.00  0.00           H  
ATOM    358 HG23 THR A 129      -6.853  -8.208   6.578  1.00  0.00           H  
ATOM    359  N   THR A 130      -4.502  -8.425   8.935  1.00  0.00           N  
ATOM    360  CA  THR A 130      -3.351  -7.560   9.257  1.00  0.00           C  
ATOM    361  C   THR A 130      -3.215  -6.421   8.258  1.00  0.00           C  
ATOM    362  O   THR A 130      -3.741  -6.474   7.144  1.00  0.00           O  
ATOM    363  CB  THR A 130      -2.029  -8.334   9.340  1.00  0.00           C  
ATOM    364  OG1 THR A 130      -1.627  -8.748   8.055  1.00  0.00           O  
ATOM    365  CG2 THR A 130      -2.090  -9.547  10.270  1.00  0.00           C  
ATOM    366  H   THR A 130      -4.444  -8.975   8.083  1.00  0.00           H  
ATOM    367  HA  THR A 130      -3.510  -7.103  10.234  1.00  0.00           H  
ATOM    368  HB  THR A 130      -1.266  -7.651   9.723  1.00  0.00           H  
ATOM    369  HG1 THR A 130      -2.273  -9.406   7.732  1.00  0.00           H  
ATOM    370 HG21 THR A 130      -1.098  -9.989  10.354  1.00  0.00           H  
ATOM    371 HG22 THR A 130      -2.423  -9.233  11.259  1.00  0.00           H  
ATOM    372 HG23 THR A 130      -2.780 -10.295   9.878  1.00  0.00           H  
ATOM    373  N   GLU A 131      -2.457  -5.397   8.644  1.00  0.00           N  
ATOM    374  CA  GLU A 131      -2.084  -4.291   7.768  1.00  0.00           C  
ATOM    375  C   GLU A 131      -1.289  -4.795   6.550  1.00  0.00           C  
ATOM    376  O   GLU A 131      -1.373  -4.208   5.473  1.00  0.00           O  
ATOM    377  CB  GLU A 131      -1.223  -3.263   8.524  1.00  0.00           C  
ATOM    378  CG  GLU A 131      -1.872  -2.593   9.746  1.00  0.00           C  
ATOM    379  CD  GLU A 131      -1.892  -3.433  11.036  1.00  0.00           C  
ATOM    380  OE1 GLU A 131      -1.375  -4.576  11.060  1.00  0.00           O  
ATOM    381  OE2 GLU A 131      -2.438  -2.932  12.043  1.00  0.00           O  
ATOM    382  H   GLU A 131      -2.073  -5.395   9.588  1.00  0.00           H  
ATOM    383  HA  GLU A 131      -2.999  -3.800   7.423  1.00  0.00           H  
ATOM    384  HB2 GLU A 131      -0.273  -3.714   8.815  1.00  0.00           H  
ATOM    385  HB3 GLU A 131      -0.998  -2.471   7.816  1.00  0.00           H  
ATOM    386  HG2 GLU A 131      -1.313  -1.681   9.956  1.00  0.00           H  
ATOM    387  HG3 GLU A 131      -2.885  -2.293   9.482  1.00  0.00           H  
ATOM    388  N   ARG A 132      -0.551  -5.906   6.698  1.00  0.00           N  
ATOM    389  CA  ARG A 132       0.197  -6.556   5.616  1.00  0.00           C  
ATOM    390  C   ARG A 132      -0.729  -7.193   4.573  1.00  0.00           C  
ATOM    391  O   ARG A 132      -0.449  -7.101   3.377  1.00  0.00           O  
ATOM    392  CB  ARG A 132       1.156  -7.606   6.188  1.00  0.00           C  
ATOM    393  CG  ARG A 132       2.255  -6.948   7.037  1.00  0.00           C  
ATOM    394  CD  ARG A 132       3.346  -7.970   7.345  1.00  0.00           C  
ATOM    395  NE  ARG A 132       4.408  -7.387   8.184  1.00  0.00           N  
ATOM    396  CZ  ARG A 132       5.498  -8.011   8.619  1.00  0.00           C  
ATOM    397  NH1 ARG A 132       5.747  -9.271   8.325  1.00  0.00           N  
ATOM    398  NH2 ARG A 132       6.366  -7.364   9.367  1.00  0.00           N  
ATOM    399  H   ARG A 132      -0.555  -6.358   7.601  1.00  0.00           H  
ATOM    400  HA  ARG A 132       0.814  -5.814   5.112  1.00  0.00           H  
ATOM    401  HB2 ARG A 132       0.612  -8.331   6.792  1.00  0.00           H  
ATOM    402  HB3 ARG A 132       1.614  -8.141   5.356  1.00  0.00           H  
ATOM    403  HG2 ARG A 132       2.698  -6.116   6.485  1.00  0.00           H  
ATOM    404  HG3 ARG A 132       1.828  -6.574   7.968  1.00  0.00           H  
ATOM    405  HD2 ARG A 132       2.894  -8.821   7.857  1.00  0.00           H  
ATOM    406  HD3 ARG A 132       3.767  -8.302   6.395  1.00  0.00           H  
ATOM    407  HE  ARG A 132       4.290  -6.422   8.456  1.00  0.00           H  
ATOM    408 HH11 ARG A 132       5.101  -9.794   7.756  1.00  0.00           H  
ATOM    409 HH12 ARG A 132       6.581  -9.724   8.666  1.00  0.00           H  
ATOM    410 HH21 ARG A 132       6.211  -6.398   9.614  1.00  0.00           H  
ATOM    411 HH22 ARG A 132       7.197  -7.826   9.703  1.00  0.00           H  
ATOM    412  N   ASP A 133      -1.852  -7.781   4.996  1.00  0.00           N  
ATOM    413  CA  ASP A 133      -2.849  -8.336   4.075  1.00  0.00           C  
ATOM    414  C   ASP A 133      -3.520  -7.211   3.277  1.00  0.00           C  
ATOM    415  O   ASP A 133      -3.558  -7.251   2.047  1.00  0.00           O  
ATOM    416  CB  ASP A 133      -3.931  -9.138   4.819  1.00  0.00           C  
ATOM    417  CG  ASP A 133      -3.390 -10.330   5.617  1.00  0.00           C  
ATOM    418  OD1 ASP A 133      -2.888 -11.297   4.998  1.00  0.00           O  
ATOM    419  OD2 ASP A 133      -3.504 -10.296   6.866  1.00  0.00           O  
ATOM    420  H   ASP A 133      -2.037  -7.802   5.992  1.00  0.00           H  
ATOM    421  HA  ASP A 133      -2.329  -8.992   3.369  1.00  0.00           H  
ATOM    422  HB2 ASP A 133      -4.475  -8.472   5.489  1.00  0.00           H  
ATOM    423  HB3 ASP A 133      -4.649  -9.511   4.086  1.00  0.00           H  
ATOM    424  N   LEU A 134      -3.977  -6.158   3.961  1.00  0.00           N  
ATOM    425  CA  LEU A 134      -4.548  -4.985   3.299  1.00  0.00           C  
ATOM    426  C   LEU A 134      -3.536  -4.355   2.333  1.00  0.00           C  
ATOM    427  O   LEU A 134      -3.889  -4.082   1.188  1.00  0.00           O  
ATOM    428  CB  LEU A 134      -5.007  -3.968   4.357  1.00  0.00           C  
ATOM    429  CG  LEU A 134      -6.212  -4.412   5.206  1.00  0.00           C  
ATOM    430  CD1 LEU A 134      -6.418  -3.382   6.322  1.00  0.00           C  
ATOM    431  CD2 LEU A 134      -7.498  -4.532   4.375  1.00  0.00           C  
ATOM    432  H   LEU A 134      -3.903  -6.169   4.974  1.00  0.00           H  
ATOM    433  HA  LEU A 134      -5.397  -5.312   2.692  1.00  0.00           H  
ATOM    434  HB2 LEU A 134      -4.168  -3.779   5.027  1.00  0.00           H  
ATOM    435  HB3 LEU A 134      -5.259  -3.029   3.860  1.00  0.00           H  
ATOM    436  HG  LEU A 134      -5.996  -5.377   5.664  1.00  0.00           H  
ATOM    437 HD11 LEU A 134      -5.512  -3.301   6.921  1.00  0.00           H  
ATOM    438 HD12 LEU A 134      -6.651  -2.407   5.894  1.00  0.00           H  
ATOM    439 HD13 LEU A 134      -7.236  -3.700   6.965  1.00  0.00           H  
ATOM    440 HD21 LEU A 134      -8.324  -4.811   5.027  1.00  0.00           H  
ATOM    441 HD22 LEU A 134      -7.726  -3.580   3.894  1.00  0.00           H  
ATOM    442 HD23 LEU A 134      -7.389  -5.302   3.614  1.00  0.00           H  
ATOM    443  N   ARG A 135      -2.264  -4.225   2.733  1.00  0.00           N  
ATOM    444  CA  ARG A 135      -1.198  -3.746   1.850  1.00  0.00           C  
ATOM    445  C   ARG A 135      -1.058  -4.624   0.599  1.00  0.00           C  
ATOM    446  O   ARG A 135      -1.095  -4.079  -0.503  1.00  0.00           O  
ATOM    447  CB  ARG A 135       0.126  -3.619   2.624  1.00  0.00           C  
ATOM    448  CG  ARG A 135       1.179  -2.842   1.816  1.00  0.00           C  
ATOM    449  CD  ARG A 135       2.492  -2.659   2.591  1.00  0.00           C  
ATOM    450  NE  ARG A 135       3.154  -3.945   2.892  1.00  0.00           N  
ATOM    451  CZ  ARG A 135       3.878  -4.689   2.059  1.00  0.00           C  
ATOM    452  NH1 ARG A 135       4.090  -4.340   0.807  1.00  0.00           N  
ATOM    453  NH2 ARG A 135       4.406  -5.816   2.486  1.00  0.00           N  
ATOM    454  H   ARG A 135      -2.035  -4.437   3.699  1.00  0.00           H  
ATOM    455  HA  ARG A 135      -1.482  -2.746   1.517  1.00  0.00           H  
ATOM    456  HB2 ARG A 135      -0.053  -3.076   3.552  1.00  0.00           H  
ATOM    457  HB3 ARG A 135       0.503  -4.611   2.869  1.00  0.00           H  
ATOM    458  HG2 ARG A 135       1.381  -3.361   0.880  1.00  0.00           H  
ATOM    459  HG3 ARG A 135       0.781  -1.854   1.578  1.00  0.00           H  
ATOM    460  HD2 ARG A 135       3.164  -2.024   2.010  1.00  0.00           H  
ATOM    461  HD3 ARG A 135       2.279  -2.138   3.526  1.00  0.00           H  
ATOM    462  HE  ARG A 135       3.066  -4.278   3.841  1.00  0.00           H  
ATOM    463 HH11 ARG A 135       3.712  -3.478   0.451  1.00  0.00           H  
ATOM    464 HH12 ARG A 135       4.648  -4.921   0.200  1.00  0.00           H  
ATOM    465 HH21 ARG A 135       4.278  -6.116   3.439  1.00  0.00           H  
ATOM    466 HH22 ARG A 135       4.959  -6.387   1.865  1.00  0.00           H  
ATOM    467  N   GLU A 136      -0.980  -5.957   0.726  1.00  0.00           N  
ATOM    468  CA  GLU A 136      -0.819  -6.843  -0.438  1.00  0.00           C  
ATOM    469  C   GLU A 136      -2.051  -6.856  -1.359  1.00  0.00           C  
ATOM    470  O   GLU A 136      -1.925  -7.040  -2.570  1.00  0.00           O  
ATOM    471  CB  GLU A 136      -0.399  -8.270  -0.030  1.00  0.00           C  
ATOM    472  CG  GLU A 136      -1.493  -9.241   0.409  1.00  0.00           C  
ATOM    473  CD  GLU A 136      -0.935 -10.666   0.549  1.00  0.00           C  
ATOM    474  OE1 GLU A 136      -0.204 -10.947   1.529  1.00  0.00           O  
ATOM    475  OE2 GLU A 136      -1.217 -11.518  -0.327  1.00  0.00           O  
ATOM    476  H   GLU A 136      -0.960  -6.371   1.654  1.00  0.00           H  
ATOM    477  HA  GLU A 136       0.007  -6.440  -1.026  1.00  0.00           H  
ATOM    478  HB2 GLU A 136       0.059  -8.717  -0.907  1.00  0.00           H  
ATOM    479  HB3 GLU A 136       0.323  -8.213   0.787  1.00  0.00           H  
ATOM    480  HG2 GLU A 136      -1.885  -8.912   1.360  1.00  0.00           H  
ATOM    481  HG3 GLU A 136      -2.300  -9.239  -0.318  1.00  0.00           H  
ATOM    482  N   VAL A 137      -3.238  -6.637  -0.787  1.00  0.00           N  
ATOM    483  CA  VAL A 137      -4.521  -6.655  -1.502  1.00  0.00           C  
ATOM    484  C   VAL A 137      -4.785  -5.342  -2.254  1.00  0.00           C  
ATOM    485  O   VAL A 137      -5.439  -5.370  -3.295  1.00  0.00           O  
ATOM    486  CB  VAL A 137      -5.656  -6.984  -0.508  1.00  0.00           C  
ATOM    487  CG1 VAL A 137      -7.072  -6.769  -1.062  1.00  0.00           C  
ATOM    488  CG2 VAL A 137      -5.527  -8.454  -0.069  1.00  0.00           C  
ATOM    489  H   VAL A 137      -3.266  -6.586   0.232  1.00  0.00           H  
ATOM    490  HA  VAL A 137      -4.475  -7.460  -2.239  1.00  0.00           H  
ATOM    491  HB  VAL A 137      -5.543  -6.345   0.369  1.00  0.00           H  
ATOM    492 HG11 VAL A 137      -7.257  -5.707  -1.230  1.00  0.00           H  
ATOM    493 HG12 VAL A 137      -7.176  -7.304  -2.004  1.00  0.00           H  
ATOM    494 HG13 VAL A 137      -7.812  -7.135  -0.349  1.00  0.00           H  
ATOM    495 HG21 VAL A 137      -6.141  -8.611   0.814  1.00  0.00           H  
ATOM    496 HG22 VAL A 137      -5.851  -9.119  -0.870  1.00  0.00           H  
ATOM    497 HG23 VAL A 137      -4.496  -8.703   0.184  1.00  0.00           H  
ATOM    498  N   PHE A 138      -4.260  -4.209  -1.767  1.00  0.00           N  
ATOM    499  CA  PHE A 138      -4.457  -2.892  -2.376  1.00  0.00           C  
ATOM    500  C   PHE A 138      -3.264  -2.413  -3.227  1.00  0.00           C  
ATOM    501  O   PHE A 138      -3.469  -1.630  -4.154  1.00  0.00           O  
ATOM    502  CB  PHE A 138      -4.853  -1.875  -1.290  1.00  0.00           C  
ATOM    503  CG  PHE A 138      -6.316  -1.938  -0.869  1.00  0.00           C  
ATOM    504  CD1 PHE A 138      -6.802  -3.004  -0.084  1.00  0.00           C  
ATOM    505  CD2 PHE A 138      -7.204  -0.922  -1.272  1.00  0.00           C  
ATOM    506  CE1 PHE A 138      -8.156  -3.054   0.289  1.00  0.00           C  
ATOM    507  CE2 PHE A 138      -8.558  -0.968  -0.898  1.00  0.00           C  
ATOM    508  CZ  PHE A 138      -9.036  -2.037  -0.118  1.00  0.00           C  
ATOM    509  H   PHE A 138      -3.771  -4.247  -0.879  1.00  0.00           H  
ATOM    510  HA  PHE A 138      -5.299  -2.952  -3.063  1.00  0.00           H  
ATOM    511  HB2 PHE A 138      -4.216  -2.000  -0.414  1.00  0.00           H  
ATOM    512  HB3 PHE A 138      -4.666  -0.874  -1.673  1.00  0.00           H  
ATOM    513  HD1 PHE A 138      -6.142  -3.795   0.229  1.00  0.00           H  
ATOM    514  HD2 PHE A 138      -6.848  -0.099  -1.872  1.00  0.00           H  
ATOM    515  HE1 PHE A 138      -8.523  -3.877   0.888  1.00  0.00           H  
ATOM    516  HE2 PHE A 138      -9.230  -0.182  -1.210  1.00  0.00           H  
ATOM    517  HZ  PHE A 138     -10.075  -2.075   0.172  1.00  0.00           H  
ATOM    518  N   SER A 139      -2.034  -2.885  -2.992  1.00  0.00           N  
ATOM    519  CA  SER A 139      -0.855  -2.440  -3.762  1.00  0.00           C  
ATOM    520  C   SER A 139      -0.850  -2.916  -5.227  1.00  0.00           C  
ATOM    521  O   SER A 139      -0.179  -2.323  -6.075  1.00  0.00           O  
ATOM    522  CB  SER A 139       0.450  -2.854  -3.067  1.00  0.00           C  
ATOM    523  OG  SER A 139       0.633  -4.266  -3.068  1.00  0.00           O  
ATOM    524  H   SER A 139      -1.874  -3.517  -2.211  1.00  0.00           H  
ATOM    525  HA  SER A 139      -0.863  -1.351  -3.797  1.00  0.00           H  
ATOM    526  HB2 SER A 139       1.286  -2.386  -3.589  1.00  0.00           H  
ATOM    527  HB3 SER A 139       0.441  -2.486  -2.039  1.00  0.00           H  
ATOM    528  HG  SER A 139       1.493  -4.474  -2.655  1.00  0.00           H  
ATOM    529  N   LYS A 140      -1.654  -3.933  -5.567  1.00  0.00           N  
ATOM    530  CA  LYS A 140      -1.868  -4.373  -6.954  1.00  0.00           C  
ATOM    531  C   LYS A 140      -2.630  -3.348  -7.821  1.00  0.00           C  
ATOM    532  O   LYS A 140      -2.620  -3.451  -9.050  1.00  0.00           O  
ATOM    533  CB  LYS A 140      -2.529  -5.760  -6.953  1.00  0.00           C  
ATOM    534  CG  LYS A 140      -3.989  -5.750  -6.480  1.00  0.00           C  
ATOM    535  CD  LYS A 140      -4.517  -7.187  -6.424  1.00  0.00           C  
ATOM    536  CE  LYS A 140      -6.005  -7.196  -6.057  1.00  0.00           C  
ATOM    537  NZ  LYS A 140      -6.558  -8.575  -6.026  1.00  0.00           N  
ATOM    538  H   LYS A 140      -2.158  -4.404  -4.829  1.00  0.00           H  
ATOM    539  HA  LYS A 140      -0.890  -4.496  -7.420  1.00  0.00           H  
ATOM    540  HB2 LYS A 140      -2.494  -6.158  -7.969  1.00  0.00           H  
ATOM    541  HB3 LYS A 140      -1.945  -6.424  -6.314  1.00  0.00           H  
ATOM    542  HG2 LYS A 140      -4.054  -5.299  -5.492  1.00  0.00           H  
ATOM    543  HG3 LYS A 140      -4.597  -5.171  -7.177  1.00  0.00           H  
ATOM    544  HD2 LYS A 140      -4.378  -7.651  -7.402  1.00  0.00           H  
ATOM    545  HD3 LYS A 140      -3.947  -7.744  -5.680  1.00  0.00           H  
ATOM    546  HE2 LYS A 140      -6.133  -6.721  -5.081  1.00  0.00           H  
ATOM    547  HE3 LYS A 140      -6.551  -6.598  -6.793  1.00  0.00           H  
ATOM    548  HZ1 LYS A 140      -7.544  -8.560  -5.800  1.00  0.00           H  
ATOM    549  HZ2 LYS A 140      -6.456  -9.027  -6.924  1.00  0.00           H  
ATOM    550  HZ3 LYS A 140      -6.086  -9.141  -5.335  1.00  0.00           H  
ATOM    551  N   TYR A 141      -3.263  -2.343  -7.199  1.00  0.00           N  
ATOM    552  CA  TYR A 141      -3.972  -1.251  -7.879  1.00  0.00           C  
ATOM    553  C   TYR A 141      -3.121   0.023  -8.056  1.00  0.00           C  
ATOM    554  O   TYR A 141      -3.507   0.901  -8.827  1.00  0.00           O  
ATOM    555  CB  TYR A 141      -5.253  -0.916  -7.102  1.00  0.00           C  
ATOM    556  CG  TYR A 141      -6.157  -2.094  -6.783  1.00  0.00           C  
ATOM    557  CD1 TYR A 141      -6.631  -2.930  -7.813  1.00  0.00           C  
ATOM    558  CD2 TYR A 141      -6.534  -2.348  -5.451  1.00  0.00           C  
ATOM    559  CE1 TYR A 141      -7.462  -4.024  -7.508  1.00  0.00           C  
ATOM    560  CE2 TYR A 141      -7.373  -3.434  -5.139  1.00  0.00           C  
ATOM    561  CZ  TYR A 141      -7.837  -4.280  -6.168  1.00  0.00           C  
ATOM    562  OH  TYR A 141      -8.648  -5.336  -5.879  1.00  0.00           O  
ATOM    563  H   TYR A 141      -3.250  -2.335  -6.187  1.00  0.00           H  
ATOM    564  HA  TYR A 141      -4.263  -1.577  -8.879  1.00  0.00           H  
ATOM    565  HB2 TYR A 141      -4.961  -0.432  -6.170  1.00  0.00           H  
ATOM    566  HB3 TYR A 141      -5.833  -0.193  -7.677  1.00  0.00           H  
ATOM    567  HD1 TYR A 141      -6.355  -2.736  -8.839  1.00  0.00           H  
ATOM    568  HD2 TYR A 141      -6.179  -1.702  -4.662  1.00  0.00           H  
ATOM    569  HE1 TYR A 141      -7.825  -4.660  -8.301  1.00  0.00           H  
ATOM    570  HE2 TYR A 141      -7.655  -3.621  -4.112  1.00  0.00           H  
ATOM    571  HH  TYR A 141      -8.842  -5.413  -4.934  1.00  0.00           H  
ATOM    572  N   GLY A 142      -1.970   0.128  -7.373  1.00  0.00           N  
ATOM    573  CA  GLY A 142      -1.063   1.283  -7.433  1.00  0.00           C  
ATOM    574  C   GLY A 142      -0.233   1.524  -6.158  1.00  0.00           C  
ATOM    575  O   GLY A 142      -0.267   0.699  -5.241  1.00  0.00           O  
ATOM    576  H   GLY A 142      -1.706  -0.641  -6.769  1.00  0.00           H  
ATOM    577  HA2 GLY A 142      -0.363   1.129  -8.254  1.00  0.00           H  
ATOM    578  HA3 GLY A 142      -1.629   2.184  -7.663  1.00  0.00           H  
ATOM    579  N   PRO A 143       0.534   2.633  -6.109  1.00  0.00           N  
ATOM    580  CA  PRO A 143       1.511   2.919  -5.062  1.00  0.00           C  
ATOM    581  C   PRO A 143       0.845   3.372  -3.757  1.00  0.00           C  
ATOM    582  O   PRO A 143      -0.118   4.137  -3.768  1.00  0.00           O  
ATOM    583  CB  PRO A 143       2.413   4.010  -5.648  1.00  0.00           C  
ATOM    584  CG  PRO A 143       1.486   4.764  -6.601  1.00  0.00           C  
ATOM    585  CD  PRO A 143       0.591   3.656  -7.146  1.00  0.00           C  
ATOM    586  HA  PRO A 143       2.112   2.029  -4.868  1.00  0.00           H  
ATOM    587  HB2 PRO A 143       2.823   4.663  -4.879  1.00  0.00           H  
ATOM    588  HB3 PRO A 143       3.219   3.546  -6.220  1.00  0.00           H  
ATOM    589  HG2 PRO A 143       0.876   5.478  -6.047  1.00  0.00           H  
ATOM    590  HG3 PRO A 143       2.040   5.266  -7.396  1.00  0.00           H  
ATOM    591  HD2 PRO A 143      -0.400   4.056  -7.354  1.00  0.00           H  
ATOM    592  HD3 PRO A 143       1.033   3.238  -8.052  1.00  0.00           H  
ATOM    593  N   ILE A 144       1.387   2.909  -2.625  1.00  0.00           N  
ATOM    594  CA  ILE A 144       0.840   3.090  -1.267  1.00  0.00           C  
ATOM    595  C   ILE A 144       1.939   3.583  -0.314  1.00  0.00           C  
ATOM    596  O   ILE A 144       3.036   3.018  -0.273  1.00  0.00           O  
ATOM    597  CB  ILE A 144       0.185   1.766  -0.788  1.00  0.00           C  
ATOM    598  CG1 ILE A 144      -1.068   1.477  -1.646  1.00  0.00           C  
ATOM    599  CG2 ILE A 144      -0.183   1.786   0.710  1.00  0.00           C  
ATOM    600  CD1 ILE A 144      -1.814   0.191  -1.285  1.00  0.00           C  
ATOM    601  H   ILE A 144       2.216   2.334  -2.699  1.00  0.00           H  
ATOM    602  HA  ILE A 144       0.069   3.854  -1.288  1.00  0.00           H  
ATOM    603  HB  ILE A 144       0.901   0.955  -0.936  1.00  0.00           H  
ATOM    604 HG12 ILE A 144      -1.758   2.318  -1.567  1.00  0.00           H  
ATOM    605 HG13 ILE A 144      -0.774   1.386  -2.689  1.00  0.00           H  
ATOM    606 HG21 ILE A 144       0.687   2.010   1.325  1.00  0.00           H  
ATOM    607 HG22 ILE A 144      -0.963   2.523   0.899  1.00  0.00           H  
ATOM    608 HG23 ILE A 144      -0.541   0.806   1.020  1.00  0.00           H  
ATOM    609 HD11 ILE A 144      -2.570   0.011  -2.045  1.00  0.00           H  
ATOM    610 HD12 ILE A 144      -1.122  -0.650  -1.258  1.00  0.00           H  
ATOM    611 HD13 ILE A 144      -2.310   0.288  -0.321  1.00  0.00           H  
ATOM    612  N   ALA A 145       1.631   4.628   0.461  1.00  0.00           N  
ATOM    613  CA  ALA A 145       2.525   5.241   1.447  1.00  0.00           C  
ATOM    614  C   ALA A 145       2.279   4.758   2.889  1.00  0.00           C  
ATOM    615  O   ALA A 145       3.207   4.781   3.700  1.00  0.00           O  
ATOM    616  CB  ALA A 145       2.361   6.764   1.355  1.00  0.00           C  
ATOM    617  H   ALA A 145       0.693   5.003   0.388  1.00  0.00           H  
ATOM    618  HA  ALA A 145       3.560   4.996   1.201  1.00  0.00           H  
ATOM    619  HB1 ALA A 145       2.639   7.107   0.360  1.00  0.00           H  
ATOM    620  HB2 ALA A 145       1.329   7.048   1.563  1.00  0.00           H  
ATOM    621  HB3 ALA A 145       3.014   7.248   2.082  1.00  0.00           H  
ATOM    622  N   ASP A 146       1.062   4.303   3.212  1.00  0.00           N  
ATOM    623  CA  ASP A 146       0.677   3.841   4.557  1.00  0.00           C  
ATOM    624  C   ASP A 146      -0.599   2.977   4.538  1.00  0.00           C  
ATOM    625  O   ASP A 146      -1.414   3.069   3.620  1.00  0.00           O  
ATOM    626  CB  ASP A 146       0.524   5.040   5.526  1.00  0.00           C  
ATOM    627  CG  ASP A 146       0.350   4.627   6.997  1.00  0.00           C  
ATOM    628  OD1 ASP A 146       0.825   3.529   7.377  1.00  0.00           O  
ATOM    629  OD2 ASP A 146      -0.274   5.386   7.772  1.00  0.00           O  
ATOM    630  H   ASP A 146       0.348   4.291   2.491  1.00  0.00           H  
ATOM    631  HA  ASP A 146       1.488   3.212   4.929  1.00  0.00           H  
ATOM    632  HB2 ASP A 146       1.406   5.679   5.461  1.00  0.00           H  
ATOM    633  HB3 ASP A 146      -0.339   5.633   5.222  1.00  0.00           H  
ATOM    634  N   VAL A 147      -0.766   2.156   5.577  1.00  0.00           N  
ATOM    635  CA  VAL A 147      -1.912   1.270   5.835  1.00  0.00           C  
ATOM    636  C   VAL A 147      -2.083   1.162   7.353  1.00  0.00           C  
ATOM    637  O   VAL A 147      -1.118   0.899   8.068  1.00  0.00           O  
ATOM    638  CB  VAL A 147      -1.719  -0.146   5.233  1.00  0.00           C  
ATOM    639  CG1 VAL A 147      -2.927  -1.045   5.545  1.00  0.00           C  
ATOM    640  CG2 VAL A 147      -1.514  -0.128   3.709  1.00  0.00           C  
ATOM    641  H   VAL A 147      -0.084   2.258   6.336  1.00  0.00           H  
ATOM    642  HA  VAL A 147      -2.805   1.720   5.403  1.00  0.00           H  
ATOM    643  HB  VAL A 147      -0.834  -0.602   5.680  1.00  0.00           H  
ATOM    644 HG11 VAL A 147      -2.989  -1.249   6.614  1.00  0.00           H  
ATOM    645 HG12 VAL A 147      -3.851  -0.566   5.220  1.00  0.00           H  
ATOM    646 HG13 VAL A 147      -2.818  -1.994   5.025  1.00  0.00           H  
ATOM    647 HG21 VAL A 147      -1.458  -1.146   3.325  1.00  0.00           H  
ATOM    648 HG22 VAL A 147      -2.345   0.384   3.226  1.00  0.00           H  
ATOM    649 HG23 VAL A 147      -0.578   0.372   3.461  1.00  0.00           H  
ATOM    650  N   SER A 148      -3.305   1.363   7.850  1.00  0.00           N  
ATOM    651  CA  SER A 148      -3.598   1.402   9.287  1.00  0.00           C  
ATOM    652  C   SER A 148      -4.958   0.772   9.608  1.00  0.00           C  
ATOM    653  O   SER A 148      -6.000   1.260   9.174  1.00  0.00           O  
ATOM    654  CB  SER A 148      -3.552   2.855   9.783  1.00  0.00           C  
ATOM    655  OG  SER A 148      -3.557   2.923  11.202  1.00  0.00           O  
ATOM    656  H   SER A 148      -4.058   1.595   7.205  1.00  0.00           H  
ATOM    657  HA  SER A 148      -2.832   0.851   9.834  1.00  0.00           H  
ATOM    658  HB2 SER A 148      -2.628   3.307   9.422  1.00  0.00           H  
ATOM    659  HB3 SER A 148      -4.396   3.420   9.379  1.00  0.00           H  
ATOM    660  HG  SER A 148      -4.448   2.706  11.539  1.00  0.00           H  
ATOM    661  N   ILE A 149      -4.960  -0.305  10.397  1.00  0.00           N  
ATOM    662  CA  ILE A 149      -6.181  -0.887  10.982  1.00  0.00           C  
ATOM    663  C   ILE A 149      -6.522  -0.100  12.253  1.00  0.00           C  
ATOM    664  O   ILE A 149      -5.623   0.361  12.960  1.00  0.00           O  
ATOM    665  CB  ILE A 149      -6.001  -2.406  11.226  1.00  0.00           C  
ATOM    666  CG1 ILE A 149      -5.832  -3.128   9.868  1.00  0.00           C  
ATOM    667  CG2 ILE A 149      -7.185  -3.006  12.011  1.00  0.00           C  
ATOM    668  CD1 ILE A 149      -5.412  -4.591   9.972  1.00  0.00           C  
ATOM    669  H   ILE A 149      -4.074  -0.617  10.773  1.00  0.00           H  
ATOM    670  HA  ILE A 149      -7.008  -0.753  10.290  1.00  0.00           H  
ATOM    671  HB  ILE A 149      -5.096  -2.552  11.814  1.00  0.00           H  
ATOM    672 HG12 ILE A 149      -6.760  -3.088   9.308  1.00  0.00           H  
ATOM    673 HG13 ILE A 149      -5.078  -2.621   9.269  1.00  0.00           H  
ATOM    674 HG21 ILE A 149      -7.266  -2.543  12.994  1.00  0.00           H  
ATOM    675 HG22 ILE A 149      -8.116  -2.862  11.462  1.00  0.00           H  
ATOM    676 HG23 ILE A 149      -7.032  -4.070  12.183  1.00  0.00           H  
ATOM    677 HD11 ILE A 149      -5.306  -4.984   8.964  1.00  0.00           H  
ATOM    678 HD12 ILE A 149      -4.460  -4.665  10.497  1.00  0.00           H  
ATOM    679 HD13 ILE A 149      -6.170  -5.179  10.487  1.00  0.00           H  
ATOM    680  N   VAL A 150      -7.813   0.084  12.531  1.00  0.00           N  
ATOM    681  CA  VAL A 150      -8.294   0.852  13.683  1.00  0.00           C  
ATOM    682  C   VAL A 150      -8.621  -0.117  14.824  1.00  0.00           C  
ATOM    683  O   VAL A 150      -9.338  -1.097  14.623  1.00  0.00           O  
ATOM    684  CB  VAL A 150      -9.510   1.716  13.293  1.00  0.00           C  
ATOM    685  CG1 VAL A 150      -9.870   2.674  14.431  1.00  0.00           C  
ATOM    686  CG2 VAL A 150      -9.227   2.570  12.041  1.00  0.00           C  
ATOM    687  H   VAL A 150      -8.516  -0.348  11.935  1.00  0.00           H  
ATOM    688  HA  VAL A 150      -7.507   1.532  14.013  1.00  0.00           H  
ATOM    689  HB  VAL A 150     -10.365   1.069  13.092  1.00  0.00           H  
ATOM    690 HG11 VAL A 150     -10.027   2.126  15.357  1.00  0.00           H  
ATOM    691 HG12 VAL A 150      -9.067   3.402  14.562  1.00  0.00           H  
ATOM    692 HG13 VAL A 150     -10.791   3.186  14.169  1.00  0.00           H  
ATOM    693 HG21 VAL A 150     -10.041   3.274  11.878  1.00  0.00           H  
ATOM    694 HG22 VAL A 150      -8.301   3.133  12.170  1.00  0.00           H  
ATOM    695 HG23 VAL A 150      -9.143   1.938  11.158  1.00  0.00           H  
ATOM    696  N   TYR A 151      -8.087   0.152  16.018  1.00  0.00           N  
ATOM    697  CA  TYR A 151      -8.201  -0.697  17.213  1.00  0.00           C  
ATOM    698  C   TYR A 151      -8.864   0.046  18.384  1.00  0.00           C  
ATOM    699  O   TYR A 151      -8.757   1.269  18.505  1.00  0.00           O  
ATOM    700  CB  TYR A 151      -6.810  -1.200  17.637  1.00  0.00           C  
ATOM    701  CG  TYR A 151      -6.081  -2.032  16.597  1.00  0.00           C  
ATOM    702  CD1 TYR A 151      -6.244  -3.429  16.575  1.00  0.00           C  
ATOM    703  CD2 TYR A 151      -5.229  -1.419  15.659  1.00  0.00           C  
ATOM    704  CE1 TYR A 151      -5.596  -4.210  15.601  1.00  0.00           C  
ATOM    705  CE2 TYR A 151      -4.553  -2.194  14.698  1.00  0.00           C  
ATOM    706  CZ  TYR A 151      -4.738  -3.595  14.661  1.00  0.00           C  
ATOM    707  OH  TYR A 151      -4.090  -4.352  13.733  1.00  0.00           O  
ATOM    708  H   TYR A 151      -7.523   0.986  16.102  1.00  0.00           H  
ATOM    709  HA  TYR A 151      -8.818  -1.565  16.987  1.00  0.00           H  
ATOM    710  HB2 TYR A 151      -6.189  -0.346  17.910  1.00  0.00           H  
ATOM    711  HB3 TYR A 151      -6.924  -1.806  18.538  1.00  0.00           H  
ATOM    712  HD1 TYR A 151      -6.860  -3.906  17.318  1.00  0.00           H  
ATOM    713  HD2 TYR A 151      -5.096  -0.345  15.672  1.00  0.00           H  
ATOM    714  HE1 TYR A 151      -5.742  -5.280  15.578  1.00  0.00           H  
ATOM    715  HE2 TYR A 151      -3.900  -1.715  13.983  1.00  0.00           H  
ATOM    716  HH  TYR A 151      -3.504  -3.819  13.163  1.00  0.00           H  
ATOM    717  N   ASP A 152      -9.541  -0.695  19.262  1.00  0.00           N  
ATOM    718  CA  ASP A 152     -10.153  -0.141  20.474  1.00  0.00           C  
ATOM    719  C   ASP A 152      -9.107   0.123  21.577  1.00  0.00           C  
ATOM    720  O   ASP A 152      -8.154  -0.639  21.730  1.00  0.00           O  
ATOM    721  CB  ASP A 152     -11.262  -1.079  20.963  1.00  0.00           C  
ATOM    722  CG  ASP A 152     -12.077  -0.402  22.066  1.00  0.00           C  
ATOM    723  OD1 ASP A 152     -12.997   0.376  21.721  1.00  0.00           O  
ATOM    724  OD2 ASP A 152     -11.728  -0.588  23.253  1.00  0.00           O  
ATOM    725  H   ASP A 152      -9.592  -1.699  19.111  1.00  0.00           H  
ATOM    726  HA  ASP A 152     -10.615   0.809  20.204  1.00  0.00           H  
ATOM    727  HB2 ASP A 152     -11.923  -1.326  20.128  1.00  0.00           H  
ATOM    728  HB3 ASP A 152     -10.820  -2.006  21.333  1.00  0.00           H  
ATOM    729  N   GLN A 153      -9.282   1.192  22.363  1.00  0.00           N  
ATOM    730  CA  GLN A 153      -8.323   1.603  23.399  1.00  0.00           C  
ATOM    731  C   GLN A 153      -8.361   0.719  24.664  1.00  0.00           C  
ATOM    732  O   GLN A 153      -7.365   0.648  25.387  1.00  0.00           O  
ATOM    733  CB  GLN A 153      -8.586   3.085  23.726  1.00  0.00           C  
ATOM    734  CG  GLN A 153      -7.521   3.720  24.638  1.00  0.00           C  
ATOM    735  CD  GLN A 153      -7.721   5.228  24.824  1.00  0.00           C  
ATOM    736  OE1 GLN A 153      -8.829   5.732  24.980  1.00  0.00           O  
ATOM    737  NE2 GLN A 153      -6.664   6.017  24.817  1.00  0.00           N  
ATOM    738  H   GLN A 153     -10.084   1.785  22.202  1.00  0.00           H  
ATOM    739  HA  GLN A 153      -7.315   1.518  22.988  1.00  0.00           H  
ATOM    740  HB2 GLN A 153      -8.605   3.648  22.791  1.00  0.00           H  
ATOM    741  HB3 GLN A 153      -9.565   3.178  24.201  1.00  0.00           H  
ATOM    742  HG2 GLN A 153      -7.547   3.254  25.623  1.00  0.00           H  
ATOM    743  HG3 GLN A 153      -6.537   3.541  24.203  1.00  0.00           H  
ATOM    744 HE21 GLN A 153      -5.738   5.633  24.693  1.00  0.00           H  
ATOM    745 HE22 GLN A 153      -6.803   7.009  24.939  1.00  0.00           H  
ATOM    746  N   GLN A 154      -9.474   0.027  24.934  1.00  0.00           N  
ATOM    747  CA  GLN A 154      -9.697  -0.735  26.170  1.00  0.00           C  
ATOM    748  C   GLN A 154      -9.868  -2.239  25.909  1.00  0.00           C  
ATOM    749  O   GLN A 154      -9.337  -3.054  26.663  1.00  0.00           O  
ATOM    750  CB  GLN A 154     -10.928  -0.176  26.905  1.00  0.00           C  
ATOM    751  CG  GLN A 154     -10.802   1.325  27.220  1.00  0.00           C  
ATOM    752  CD  GLN A 154     -11.884   1.830  28.182  1.00  0.00           C  
ATOM    753  OE1 GLN A 154     -13.039   1.416  28.156  1.00  0.00           O  
ATOM    754  NE2 GLN A 154     -11.561   2.744  29.076  1.00  0.00           N  
ATOM    755  H   GLN A 154     -10.257   0.091  24.289  1.00  0.00           H  
ATOM    756  HA  GLN A 154      -8.836  -0.630  26.833  1.00  0.00           H  
ATOM    757  HB2 GLN A 154     -11.820  -0.340  26.299  1.00  0.00           H  
ATOM    758  HB3 GLN A 154     -11.044  -0.724  27.842  1.00  0.00           H  
ATOM    759  HG2 GLN A 154      -9.819   1.503  27.658  1.00  0.00           H  
ATOM    760  HG3 GLN A 154     -10.866   1.905  26.300  1.00  0.00           H  
ATOM    761 HE21 GLN A 154     -10.621   3.107  29.123  1.00  0.00           H  
ATOM    762 HE22 GLN A 154     -12.277   3.073  29.707  1.00  0.00           H  
ATOM    763  N   SER A 155     -10.547  -2.627  24.826  1.00  0.00           N  
ATOM    764  CA  SER A 155     -10.650  -4.034  24.396  1.00  0.00           C  
ATOM    765  C   SER A 155      -9.426  -4.498  23.589  1.00  0.00           C  
ATOM    766  O   SER A 155      -9.131  -5.694  23.553  1.00  0.00           O  
ATOM    767  CB  SER A 155     -11.928  -4.255  23.572  1.00  0.00           C  
ATOM    768  OG  SER A 155     -13.096  -3.985  24.339  1.00  0.00           O  
ATOM    769  H   SER A 155     -11.046  -1.923  24.282  1.00  0.00           H  
ATOM    770  HA  SER A 155     -10.714  -4.678  25.275  1.00  0.00           H  
ATOM    771  HB2 SER A 155     -11.909  -3.610  22.692  1.00  0.00           H  
ATOM    772  HB3 SER A 155     -11.954  -5.295  23.235  1.00  0.00           H  
ATOM    773  HG  SER A 155     -13.888  -4.147  23.784  1.00  0.00           H  
ATOM    774  N   ARG A 156      -8.696  -3.563  22.956  1.00  0.00           N  
ATOM    775  CA  ARG A 156      -7.389  -3.779  22.304  1.00  0.00           C  
ATOM    776  C   ARG A 156      -7.412  -4.871  21.218  1.00  0.00           C  
ATOM    777  O   ARG A 156      -6.444  -5.610  21.014  1.00  0.00           O  
ATOM    778  CB  ARG A 156      -6.276  -3.899  23.360  1.00  0.00           C  
ATOM    779  CG  ARG A 156      -6.281  -2.614  24.209  1.00  0.00           C  
ATOM    780  CD  ARG A 156      -5.014  -2.419  25.029  1.00  0.00           C  
ATOM    781  NE  ARG A 156      -5.110  -1.152  25.774  1.00  0.00           N  
ATOM    782  CZ  ARG A 156      -4.243  -0.654  26.642  1.00  0.00           C  
ATOM    783  NH1 ARG A 156      -3.125  -1.277  26.956  1.00  0.00           N  
ATOM    784  NH2 ARG A 156      -4.508   0.501  27.207  1.00  0.00           N  
ATOM    785  H   ARG A 156      -9.003  -2.601  23.042  1.00  0.00           H  
ATOM    786  HA  ARG A 156      -7.151  -2.867  21.758  1.00  0.00           H  
ATOM    787  HB2 ARG A 156      -6.434  -4.773  23.994  1.00  0.00           H  
ATOM    788  HB3 ARG A 156      -5.313  -3.989  22.854  1.00  0.00           H  
ATOM    789  HG2 ARG A 156      -6.381  -1.748  23.552  1.00  0.00           H  
ATOM    790  HG3 ARG A 156      -7.133  -2.631  24.889  1.00  0.00           H  
ATOM    791  HD2 ARG A 156      -4.898  -3.258  25.714  1.00  0.00           H  
ATOM    792  HD3 ARG A 156      -4.169  -2.383  24.339  1.00  0.00           H  
ATOM    793  HE  ARG A 156      -5.939  -0.591  25.596  1.00  0.00           H  
ATOM    794 HH11 ARG A 156      -2.905  -2.163  26.530  1.00  0.00           H  
ATOM    795 HH12 ARG A 156      -2.482  -0.875  27.620  1.00  0.00           H  
ATOM    796 HH21 ARG A 156      -5.363   0.987  26.971  1.00  0.00           H  
ATOM    797 HH22 ARG A 156      -3.871   0.910  27.872  1.00  0.00           H  
ATOM    798  N   ARG A 157      -8.539  -4.923  20.498  1.00  0.00           N  
ATOM    799  CA  ARG A 157      -8.807  -5.700  19.282  1.00  0.00           C  
ATOM    800  C   ARG A 157      -9.236  -4.749  18.161  1.00  0.00           C  
ATOM    801  O   ARG A 157      -9.565  -3.584  18.407  1.00  0.00           O  
ATOM    802  CB  ARG A 157      -9.900  -6.749  19.563  1.00  0.00           C  
ATOM    803  CG  ARG A 157      -9.415  -7.857  20.510  1.00  0.00           C  
ATOM    804  CD  ARG A 157     -10.497  -8.923  20.713  1.00  0.00           C  
ATOM    805  NE  ARG A 157     -10.031  -9.988  21.617  1.00  0.00           N  
ATOM    806  CZ  ARG A 157     -10.701 -11.084  21.958  1.00  0.00           C  
ATOM    807  NH1 ARG A 157     -11.911 -11.334  21.500  1.00  0.00           N  
ATOM    808  NH2 ARG A 157     -10.152 -11.957  22.775  1.00  0.00           N  
ATOM    809  H   ARG A 157      -9.258  -4.267  20.763  1.00  0.00           H  
ATOM    810  HA  ARG A 157      -7.905  -6.213  18.947  1.00  0.00           H  
ATOM    811  HB2 ARG A 157     -10.775  -6.257  19.994  1.00  0.00           H  
ATOM    812  HB3 ARG A 157     -10.199  -7.209  18.622  1.00  0.00           H  
ATOM    813  HG2 ARG A 157      -8.525  -8.327  20.088  1.00  0.00           H  
ATOM    814  HG3 ARG A 157      -9.161  -7.426  21.478  1.00  0.00           H  
ATOM    815  HD2 ARG A 157     -11.387  -8.452  21.135  1.00  0.00           H  
ATOM    816  HD3 ARG A 157     -10.752  -9.356  19.743  1.00  0.00           H  
ATOM    817  HE  ARG A 157      -9.111  -9.869  22.016  1.00  0.00           H  
ATOM    818 HH11 ARG A 157     -12.361 -10.684  20.877  1.00  0.00           H  
ATOM    819 HH12 ARG A 157     -12.400 -12.173  21.773  1.00  0.00           H  
ATOM    820 HH21 ARG A 157      -9.228 -11.801  23.146  1.00  0.00           H  
ATOM    821 HH22 ARG A 157     -10.650 -12.792  23.041  1.00  0.00           H  
ATOM    822  N   SER A 158      -9.203  -5.226  16.920  1.00  0.00           N  
ATOM    823  CA  SER A 158      -9.671  -4.458  15.759  1.00  0.00           C  
ATOM    824  C   SER A 158     -11.150  -4.054  15.920  1.00  0.00           C  
ATOM    825  O   SER A 158     -11.983  -4.846  16.369  1.00  0.00           O  
ATOM    826  CB  SER A 158      -9.473  -5.279  14.480  1.00  0.00           C  
ATOM    827  OG  SER A 158     -10.067  -4.633  13.364  1.00  0.00           O  
ATOM    828  H   SER A 158      -8.912  -6.182  16.785  1.00  0.00           H  
ATOM    829  HA  SER A 158      -9.066  -3.556  15.659  1.00  0.00           H  
ATOM    830  HB2 SER A 158      -8.403  -5.406  14.301  1.00  0.00           H  
ATOM    831  HB3 SER A 158      -9.921  -6.262  14.620  1.00  0.00           H  
ATOM    832  HG  SER A 158      -9.859  -5.147  12.559  1.00  0.00           H  
ATOM    833  N   ARG A 159     -11.481  -2.819  15.529  1.00  0.00           N  
ATOM    834  CA  ARG A 159     -12.857  -2.305  15.475  1.00  0.00           C  
ATOM    835  C   ARG A 159     -13.604  -2.736  14.196  1.00  0.00           C  
ATOM    836  O   ARG A 159     -14.757  -2.348  14.006  1.00  0.00           O  
ATOM    837  CB  ARG A 159     -12.835  -0.775  15.646  1.00  0.00           C  
ATOM    838  CG  ARG A 159     -12.566  -0.395  17.111  1.00  0.00           C  
ATOM    839  CD  ARG A 159     -12.419   1.120  17.299  1.00  0.00           C  
ATOM    840  NE  ARG A 159     -12.583   1.506  18.709  1.00  0.00           N  
ATOM    841  CZ  ARG A 159     -12.377   2.707  19.235  1.00  0.00           C  
ATOM    842  NH1 ARG A 159     -11.935   3.724  18.524  1.00  0.00           N  
ATOM    843  NH2 ARG A 159     -12.616   2.889  20.514  1.00  0.00           N  
ATOM    844  H   ARG A 159     -10.747  -2.222  15.165  1.00  0.00           H  
ATOM    845  HA  ARG A 159     -13.417  -2.726  16.311  1.00  0.00           H  
ATOM    846  HB2 ARG A 159     -12.079  -0.342  14.989  1.00  0.00           H  
ATOM    847  HB3 ARG A 159     -13.807  -0.370  15.363  1.00  0.00           H  
ATOM    848  HG2 ARG A 159     -13.402  -0.750  17.716  1.00  0.00           H  
ATOM    849  HG3 ARG A 159     -11.656  -0.880  17.461  1.00  0.00           H  
ATOM    850  HD2 ARG A 159     -11.436   1.424  16.940  1.00  0.00           H  
ATOM    851  HD3 ARG A 159     -13.184   1.631  16.720  1.00  0.00           H  
ATOM    852  HE  ARG A 159     -12.930   0.794  19.336  1.00  0.00           H  
ATOM    853 HH11 ARG A 159     -11.715   3.599  17.550  1.00  0.00           H  
ATOM    854 HH12 ARG A 159     -11.778   4.621  18.954  1.00  0.00           H  
ATOM    855 HH21 ARG A 159     -12.940   2.101  21.076  1.00  0.00           H  
ATOM    856 HH22 ARG A 159     -12.507   3.795  20.940  1.00  0.00           H  
ATOM    857  N   GLY A 160     -12.967  -3.532  13.324  1.00  0.00           N  
ATOM    858  CA  GLY A 160     -13.558  -4.058  12.087  1.00  0.00           C  
ATOM    859  C   GLY A 160     -13.362  -3.158  10.865  1.00  0.00           C  
ATOM    860  O   GLY A 160     -13.964  -3.408   9.819  1.00  0.00           O  
ATOM    861  H   GLY A 160     -12.024  -3.824  13.552  1.00  0.00           H  
ATOM    862  HA2 GLY A 160     -13.096  -5.019  11.856  1.00  0.00           H  
ATOM    863  HA3 GLY A 160     -14.628  -4.195  12.237  1.00  0.00           H  
ATOM    864  N   PHE A 161     -12.503  -2.136  10.962  1.00  0.00           N  
ATOM    865  CA  PHE A 161     -12.222  -1.196   9.877  1.00  0.00           C  
ATOM    866  C   PHE A 161     -10.786  -0.646   9.906  1.00  0.00           C  
ATOM    867  O   PHE A 161     -10.047  -0.766  10.889  1.00  0.00           O  
ATOM    868  CB  PHE A 161     -13.307  -0.103   9.815  1.00  0.00           C  
ATOM    869  CG  PHE A 161     -13.464   0.786  11.033  1.00  0.00           C  
ATOM    870  CD1 PHE A 161     -12.718   1.976  11.140  1.00  0.00           C  
ATOM    871  CD2 PHE A 161     -14.417   0.470  12.019  1.00  0.00           C  
ATOM    872  CE1 PHE A 161     -12.913   2.836  12.234  1.00  0.00           C  
ATOM    873  CE2 PHE A 161     -14.603   1.326  13.120  1.00  0.00           C  
ATOM    874  CZ  PHE A 161     -13.846   2.508  13.231  1.00  0.00           C  
ATOM    875  H   PHE A 161     -12.007  -2.005  11.832  1.00  0.00           H  
ATOM    876  HA  PHE A 161     -12.294  -1.754   8.942  1.00  0.00           H  
ATOM    877  HB2 PHE A 161     -13.103   0.539   8.960  1.00  0.00           H  
ATOM    878  HB3 PHE A 161     -14.267  -0.582   9.620  1.00  0.00           H  
ATOM    879  HD1 PHE A 161     -12.007   2.241  10.370  1.00  0.00           H  
ATOM    880  HD2 PHE A 161     -15.026  -0.419  11.918  1.00  0.00           H  
ATOM    881  HE1 PHE A 161     -12.351   3.757  12.306  1.00  0.00           H  
ATOM    882  HE2 PHE A 161     -15.339   1.083  13.874  1.00  0.00           H  
ATOM    883  HZ  PHE A 161     -13.993   3.174  14.071  1.00  0.00           H  
ATOM    884  N   ALA A 162     -10.388  -0.071   8.772  1.00  0.00           N  
ATOM    885  CA  ALA A 162      -9.029   0.329   8.432  1.00  0.00           C  
ATOM    886  C   ALA A 162      -9.015   1.410   7.346  1.00  0.00           C  
ATOM    887  O   ALA A 162     -10.036   1.684   6.709  1.00  0.00           O  
ATOM    888  CB  ALA A 162      -8.281  -0.920   7.948  1.00  0.00           C  
ATOM    889  H   ALA A 162     -11.073   0.015   8.029  1.00  0.00           H  
ATOM    890  HA  ALA A 162      -8.531   0.736   9.313  1.00  0.00           H  
ATOM    891  HB1 ALA A 162      -8.397  -1.727   8.669  1.00  0.00           H  
ATOM    892  HB2 ALA A 162      -8.687  -1.240   6.987  1.00  0.00           H  
ATOM    893  HB3 ALA A 162      -7.221  -0.703   7.818  1.00  0.00           H  
ATOM    894  N   PHE A 163      -7.837   1.981   7.109  1.00  0.00           N  
ATOM    895  CA  PHE A 163      -7.598   3.057   6.156  1.00  0.00           C  
ATOM    896  C   PHE A 163      -6.259   2.866   5.428  1.00  0.00           C  
ATOM    897  O   PHE A 163      -5.321   2.282   5.973  1.00  0.00           O  
ATOM    898  CB  PHE A 163      -7.680   4.403   6.890  1.00  0.00           C  
ATOM    899  CG  PHE A 163      -9.070   4.728   7.410  1.00  0.00           C  
ATOM    900  CD1 PHE A 163      -9.992   5.370   6.564  1.00  0.00           C  
ATOM    901  CD2 PHE A 163      -9.456   4.383   8.721  1.00  0.00           C  
ATOM    902  CE1 PHE A 163     -11.297   5.644   7.008  1.00  0.00           C  
ATOM    903  CE2 PHE A 163     -10.758   4.673   9.171  1.00  0.00           C  
ATOM    904  CZ  PHE A 163     -11.681   5.293   8.311  1.00  0.00           C  
ATOM    905  H   PHE A 163      -7.049   1.686   7.676  1.00  0.00           H  
ATOM    906  HA  PHE A 163      -8.386   3.028   5.406  1.00  0.00           H  
ATOM    907  HB2 PHE A 163      -6.970   4.404   7.719  1.00  0.00           H  
ATOM    908  HB3 PHE A 163      -7.379   5.198   6.206  1.00  0.00           H  
ATOM    909  HD1 PHE A 163      -9.692   5.636   5.564  1.00  0.00           H  
ATOM    910  HD2 PHE A 163      -8.752   3.900   9.383  1.00  0.00           H  
ATOM    911  HE1 PHE A 163     -12.005   6.122   6.346  1.00  0.00           H  
ATOM    912  HE2 PHE A 163     -11.051   4.427  10.179  1.00  0.00           H  
ATOM    913  HZ  PHE A 163     -12.682   5.504   8.657  1.00  0.00           H  
ATOM    914  N   VAL A 164      -6.192   3.351   4.187  1.00  0.00           N  
ATOM    915  CA  VAL A 164      -5.097   3.126   3.227  1.00  0.00           C  
ATOM    916  C   VAL A 164      -4.759   4.443   2.526  1.00  0.00           C  
ATOM    917  O   VAL A 164      -5.640   5.091   1.968  1.00  0.00           O  
ATOM    918  CB  VAL A 164      -5.486   2.056   2.172  1.00  0.00           C  
ATOM    919  CG1 VAL A 164      -4.386   1.860   1.112  1.00  0.00           C  
ATOM    920  CG2 VAL A 164      -5.792   0.690   2.812  1.00  0.00           C  
ATOM    921  H   VAL A 164      -7.029   3.827   3.845  1.00  0.00           H  
ATOM    922  HA  VAL A 164      -4.214   2.777   3.764  1.00  0.00           H  
ATOM    923  HB  VAL A 164      -6.390   2.390   1.657  1.00  0.00           H  
ATOM    924 HG11 VAL A 164      -4.245   2.773   0.534  1.00  0.00           H  
ATOM    925 HG12 VAL A 164      -3.444   1.597   1.591  1.00  0.00           H  
ATOM    926 HG13 VAL A 164      -4.671   1.065   0.422  1.00  0.00           H  
ATOM    927 HG21 VAL A 164      -6.053  -0.033   2.039  1.00  0.00           H  
ATOM    928 HG22 VAL A 164      -4.920   0.331   3.356  1.00  0.00           H  
ATOM    929 HG23 VAL A 164      -6.636   0.770   3.497  1.00  0.00           H  
ATOM    930  N   TYR A 165      -3.481   4.826   2.543  1.00  0.00           N  
ATOM    931  CA  TYR A 165      -2.941   6.009   1.865  1.00  0.00           C  
ATOM    932  C   TYR A 165      -2.279   5.625   0.527  1.00  0.00           C  
ATOM    933  O   TYR A 165      -1.181   5.062   0.518  1.00  0.00           O  
ATOM    934  CB  TYR A 165      -1.860   6.660   2.747  1.00  0.00           C  
ATOM    935  CG  TYR A 165      -2.256   7.569   3.901  1.00  0.00           C  
ATOM    936  CD1 TYR A 165      -3.183   7.186   4.898  1.00  0.00           C  
ATOM    937  CD2 TYR A 165      -1.570   8.796   4.026  1.00  0.00           C  
ATOM    938  CE1 TYR A 165      -3.410   8.027   6.005  1.00  0.00           C  
ATOM    939  CE2 TYR A 165      -1.781   9.629   5.135  1.00  0.00           C  
ATOM    940  CZ  TYR A 165      -2.694   9.240   6.135  1.00  0.00           C  
ATOM    941  OH  TYR A 165      -2.862  10.030   7.230  1.00  0.00           O  
ATOM    942  H   TYR A 165      -2.813   4.217   3.008  1.00  0.00           H  
ATOM    943  HA  TYR A 165      -3.725   6.741   1.671  1.00  0.00           H  
ATOM    944  HB2 TYR A 165      -1.222   5.874   3.143  1.00  0.00           H  
ATOM    945  HB3 TYR A 165      -1.228   7.253   2.083  1.00  0.00           H  
ATOM    946  HD1 TYR A 165      -3.712   6.244   4.853  1.00  0.00           H  
ATOM    947  HD2 TYR A 165      -0.846   9.090   3.280  1.00  0.00           H  
ATOM    948  HE1 TYR A 165      -4.113   7.727   6.766  1.00  0.00           H  
ATOM    949  HE2 TYR A 165      -1.231  10.555   5.230  1.00  0.00           H  
ATOM    950  HH  TYR A 165      -2.281  10.802   7.231  1.00  0.00           H  
ATOM    951  N   PHE A 166      -2.888   5.978  -0.608  1.00  0.00           N  
ATOM    952  CA  PHE A 166      -2.239   5.883  -1.921  1.00  0.00           C  
ATOM    953  C   PHE A 166      -1.361   7.118  -2.194  1.00  0.00           C  
ATOM    954  O   PHE A 166      -1.551   8.173  -1.589  1.00  0.00           O  
ATOM    955  CB  PHE A 166      -3.293   5.697  -3.028  1.00  0.00           C  
ATOM    956  CG  PHE A 166      -3.812   4.279  -3.167  1.00  0.00           C  
ATOM    957  CD1 PHE A 166      -4.765   3.777  -2.260  1.00  0.00           C  
ATOM    958  CD2 PHE A 166      -3.330   3.453  -4.202  1.00  0.00           C  
ATOM    959  CE1 PHE A 166      -5.216   2.450  -2.378  1.00  0.00           C  
ATOM    960  CE2 PHE A 166      -3.788   2.130  -4.324  1.00  0.00           C  
ATOM    961  CZ  PHE A 166      -4.730   1.628  -3.410  1.00  0.00           C  
ATOM    962  H   PHE A 166      -3.796   6.426  -0.559  1.00  0.00           H  
ATOM    963  HA  PHE A 166      -1.588   5.010  -1.919  1.00  0.00           H  
ATOM    964  HB2 PHE A 166      -4.126   6.377  -2.854  1.00  0.00           H  
ATOM    965  HB3 PHE A 166      -2.857   5.980  -3.986  1.00  0.00           H  
ATOM    966  HD1 PHE A 166      -5.142   4.404  -1.464  1.00  0.00           H  
ATOM    967  HD2 PHE A 166      -2.599   3.829  -4.902  1.00  0.00           H  
ATOM    968  HE1 PHE A 166      -5.929   2.062  -1.667  1.00  0.00           H  
ATOM    969  HE2 PHE A 166      -3.413   1.496  -5.114  1.00  0.00           H  
ATOM    970  HZ  PHE A 166      -5.076   0.609  -3.503  1.00  0.00           H  
ATOM    971  N   GLU A 167      -0.424   7.001  -3.142  1.00  0.00           N  
ATOM    972  CA  GLU A 167       0.396   8.124  -3.637  1.00  0.00           C  
ATOM    973  C   GLU A 167      -0.185   8.781  -4.912  1.00  0.00           C  
ATOM    974  O   GLU A 167       0.462   9.634  -5.524  1.00  0.00           O  
ATOM    975  CB  GLU A 167       1.859   7.683  -3.834  1.00  0.00           C  
ATOM    976  CG  GLU A 167       2.507   7.207  -2.529  1.00  0.00           C  
ATOM    977  CD  GLU A 167       4.030   7.072  -2.684  1.00  0.00           C  
ATOM    978  OE1 GLU A 167       4.755   8.065  -2.437  1.00  0.00           O  
ATOM    979  OE2 GLU A 167       4.517   5.977  -3.052  1.00  0.00           O  
ATOM    980  H   GLU A 167      -0.289   6.089  -3.567  1.00  0.00           H  
ATOM    981  HA  GLU A 167       0.405   8.906  -2.876  1.00  0.00           H  
ATOM    982  HB2 GLU A 167       1.910   6.890  -4.577  1.00  0.00           H  
ATOM    983  HB3 GLU A 167       2.432   8.534  -4.202  1.00  0.00           H  
ATOM    984  HG2 GLU A 167       2.291   7.937  -1.747  1.00  0.00           H  
ATOM    985  HG3 GLU A 167       2.076   6.249  -2.232  1.00  0.00           H  
ATOM    986  N   ASN A 168      -1.407   8.409  -5.315  1.00  0.00           N  
ATOM    987  CA  ASN A 168      -2.108   8.923  -6.498  1.00  0.00           C  
ATOM    988  C   ASN A 168      -3.635   8.752  -6.361  1.00  0.00           C  
ATOM    989  O   ASN A 168      -4.110   7.672  -6.004  1.00  0.00           O  
ATOM    990  CB  ASN A 168      -1.580   8.198  -7.750  1.00  0.00           C  
ATOM    991  CG  ASN A 168      -2.296   8.614  -9.034  1.00  0.00           C  
ATOM    992  OD1 ASN A 168      -2.802   9.722  -9.166  1.00  0.00           O  
ATOM    993  ND2 ASN A 168      -2.396   7.725 -10.000  1.00  0.00           N  
ATOM    994  H   ASN A 168      -1.891   7.713  -4.768  1.00  0.00           H  
ATOM    995  HA  ASN A 168      -1.887   9.987  -6.598  1.00  0.00           H  
ATOM    996  HB2 ASN A 168      -0.515   8.397  -7.871  1.00  0.00           H  
ATOM    997  HB3 ASN A 168      -1.705   7.125  -7.606  1.00  0.00           H  
ATOM    998 HD21 ASN A 168      -2.013   6.789  -9.865  1.00  0.00           H  
ATOM    999 HD22 ASN A 168      -2.857   7.979 -10.858  1.00  0.00           H  
ATOM   1000  N   VAL A 169      -4.406   9.803  -6.665  1.00  0.00           N  
ATOM   1001  CA  VAL A 169      -5.878   9.795  -6.551  1.00  0.00           C  
ATOM   1002  C   VAL A 169      -6.547   8.883  -7.588  1.00  0.00           C  
ATOM   1003  O   VAL A 169      -7.583   8.302  -7.289  1.00  0.00           O  
ATOM   1004  CB  VAL A 169      -6.476  11.225  -6.590  1.00  0.00           C  
ATOM   1005  CG1 VAL A 169      -6.394  11.888  -7.976  1.00  0.00           C  
ATOM   1006  CG2 VAL A 169      -7.928  11.250  -6.082  1.00  0.00           C  
ATOM   1007  H   VAL A 169      -3.943  10.643  -6.997  1.00  0.00           H  
ATOM   1008  HA  VAL A 169      -6.102   9.387  -5.563  1.00  0.00           H  
ATOM   1009  HB  VAL A 169      -5.889  11.839  -5.907  1.00  0.00           H  
ATOM   1010 HG11 VAL A 169      -5.367  11.874  -8.341  1.00  0.00           H  
ATOM   1011 HG12 VAL A 169      -7.036  11.368  -8.688  1.00  0.00           H  
ATOM   1012 HG13 VAL A 169      -6.721  12.925  -7.904  1.00  0.00           H  
ATOM   1013 HG21 VAL A 169      -8.265  12.283  -5.984  1.00  0.00           H  
ATOM   1014 HG22 VAL A 169      -8.588  10.732  -6.778  1.00  0.00           H  
ATOM   1015 HG23 VAL A 169      -7.987  10.771  -5.107  1.00  0.00           H  
ATOM   1016  N   ASP A 170      -5.959   8.696  -8.777  1.00  0.00           N  
ATOM   1017  CA  ASP A 170      -6.545   7.834  -9.814  1.00  0.00           C  
ATOM   1018  C   ASP A 170      -6.369   6.335  -9.523  1.00  0.00           C  
ATOM   1019  O   ASP A 170      -7.235   5.533  -9.874  1.00  0.00           O  
ATOM   1020  CB  ASP A 170      -5.994   8.208 -11.198  1.00  0.00           C  
ATOM   1021  CG  ASP A 170      -6.599   9.520 -11.719  1.00  0.00           C  
ATOM   1022  OD1 ASP A 170      -7.838   9.564 -11.908  1.00  0.00           O  
ATOM   1023  OD2 ASP A 170      -5.836  10.487 -11.958  1.00  0.00           O  
ATOM   1024  H   ASP A 170      -5.105   9.198  -8.990  1.00  0.00           H  
ATOM   1025  HA  ASP A 170      -7.620   8.012  -9.842  1.00  0.00           H  
ATOM   1026  HB2 ASP A 170      -4.905   8.275 -11.154  1.00  0.00           H  
ATOM   1027  HB3 ASP A 170      -6.248   7.415 -11.904  1.00  0.00           H  
ATOM   1028  N   ASP A 171      -5.308   5.958  -8.805  1.00  0.00           N  
ATOM   1029  CA  ASP A 171      -5.110   4.586  -8.322  1.00  0.00           C  
ATOM   1030  C   ASP A 171      -5.979   4.284  -7.087  1.00  0.00           C  
ATOM   1031  O   ASP A 171      -6.417   3.147  -6.902  1.00  0.00           O  
ATOM   1032  CB  ASP A 171      -3.622   4.337  -8.048  1.00  0.00           C  
ATOM   1033  CG  ASP A 171      -2.771   4.377  -9.333  1.00  0.00           C  
ATOM   1034  OD1 ASP A 171      -3.143   3.745 -10.349  1.00  0.00           O  
ATOM   1035  OD2 ASP A 171      -1.716   5.053  -9.320  1.00  0.00           O  
ATOM   1036  H   ASP A 171      -4.650   6.670  -8.525  1.00  0.00           H  
ATOM   1037  HA  ASP A 171      -5.421   3.889  -9.101  1.00  0.00           H  
ATOM   1038  HB2 ASP A 171      -3.262   5.082  -7.335  1.00  0.00           H  
ATOM   1039  HB3 ASP A 171      -3.515   3.359  -7.581  1.00  0.00           H  
ATOM   1040  N   ALA A 172      -6.318   5.311  -6.296  1.00  0.00           N  
ATOM   1041  CA  ALA A 172      -7.318   5.211  -5.235  1.00  0.00           C  
ATOM   1042  C   ALA A 172      -8.741   5.089  -5.816  1.00  0.00           C  
ATOM   1043  O   ALA A 172      -9.520   4.249  -5.372  1.00  0.00           O  
ATOM   1044  CB  ALA A 172      -7.166   6.420  -4.305  1.00  0.00           C  
ATOM   1045  H   ALA A 172      -5.901   6.214  -6.482  1.00  0.00           H  
ATOM   1046  HA  ALA A 172      -7.122   4.306  -4.655  1.00  0.00           H  
ATOM   1047  HB1 ALA A 172      -6.146   6.467  -3.929  1.00  0.00           H  
ATOM   1048  HB2 ALA A 172      -7.398   7.343  -4.836  1.00  0.00           H  
ATOM   1049  HB3 ALA A 172      -7.846   6.321  -3.461  1.00  0.00           H  
ATOM   1050  N   LYS A 173      -9.068   5.850  -6.870  1.00  0.00           N  
ATOM   1051  CA  LYS A 173     -10.332   5.729  -7.619  1.00  0.00           C  
ATOM   1052  C   LYS A 173     -10.501   4.336  -8.255  1.00  0.00           C  
ATOM   1053  O   LYS A 173     -11.613   3.806  -8.273  1.00  0.00           O  
ATOM   1054  CB  LYS A 173     -10.406   6.840  -8.685  1.00  0.00           C  
ATOM   1055  CG  LYS A 173     -10.717   8.225  -8.092  1.00  0.00           C  
ATOM   1056  CD  LYS A 173     -10.374   9.409  -9.015  1.00  0.00           C  
ATOM   1057  CE  LYS A 173     -11.163   9.453 -10.335  1.00  0.00           C  
ATOM   1058  NZ  LYS A 173     -10.490   8.719 -11.439  1.00  0.00           N  
ATOM   1059  H   LYS A 173      -8.400   6.549  -7.172  1.00  0.00           H  
ATOM   1060  HA  LYS A 173     -11.168   5.845  -6.930  1.00  0.00           H  
ATOM   1061  HB2 LYS A 173      -9.459   6.873  -9.223  1.00  0.00           H  
ATOM   1062  HB3 LYS A 173     -11.196   6.593  -9.398  1.00  0.00           H  
ATOM   1063  HG2 LYS A 173     -11.778   8.269  -7.846  1.00  0.00           H  
ATOM   1064  HG3 LYS A 173     -10.163   8.355  -7.162  1.00  0.00           H  
ATOM   1065  HD2 LYS A 173     -10.607  10.324  -8.469  1.00  0.00           H  
ATOM   1066  HD3 LYS A 173      -9.303   9.429  -9.215  1.00  0.00           H  
ATOM   1067  HE2 LYS A 173     -12.170   9.060 -10.167  1.00  0.00           H  
ATOM   1068  HE3 LYS A 173     -11.265  10.502 -10.628  1.00  0.00           H  
ATOM   1069  HZ1 LYS A 173     -11.010   8.814 -12.301  1.00  0.00           H  
ATOM   1070  HZ2 LYS A 173      -9.557   9.095 -11.607  1.00  0.00           H  
ATOM   1071  HZ3 LYS A 173     -10.401   7.735 -11.236  1.00  0.00           H  
ATOM   1072  N   GLU A 174      -9.404   3.727  -8.718  1.00  0.00           N  
ATOM   1073  CA  GLU A 174      -9.372   2.338  -9.183  1.00  0.00           C  
ATOM   1074  C   GLU A 174      -9.677   1.382  -8.018  1.00  0.00           C  
ATOM   1075  O   GLU A 174     -10.719   0.726  -8.014  1.00  0.00           O  
ATOM   1076  CB  GLU A 174      -8.009   2.051  -9.846  1.00  0.00           C  
ATOM   1077  CG  GLU A 174      -7.910   0.695 -10.560  1.00  0.00           C  
ATOM   1078  CD  GLU A 174      -8.675   0.686 -11.890  1.00  0.00           C  
ATOM   1079  OE1 GLU A 174      -8.172   1.246 -12.891  1.00  0.00           O  
ATOM   1080  OE2 GLU A 174      -9.767   0.077 -11.957  1.00  0.00           O  
ATOM   1081  H   GLU A 174      -8.543   4.259  -8.730  1.00  0.00           H  
ATOM   1082  HA  GLU A 174     -10.153   2.209  -9.932  1.00  0.00           H  
ATOM   1083  HB2 GLU A 174      -7.793   2.837 -10.570  1.00  0.00           H  
ATOM   1084  HB3 GLU A 174      -7.229   2.085  -9.089  1.00  0.00           H  
ATOM   1085  HG2 GLU A 174      -6.856   0.493 -10.764  1.00  0.00           H  
ATOM   1086  HG3 GLU A 174      -8.266  -0.101  -9.904  1.00  0.00           H  
ATOM   1087  N   ALA A 175      -8.820   1.346  -6.989  1.00  0.00           N  
ATOM   1088  CA  ALA A 175      -8.933   0.414  -5.864  1.00  0.00           C  
ATOM   1089  C   ALA A 175     -10.290   0.477  -5.139  1.00  0.00           C  
ATOM   1090  O   ALA A 175     -10.844  -0.561  -4.769  1.00  0.00           O  
ATOM   1091  CB  ALA A 175      -7.799   0.736  -4.885  1.00  0.00           C  
ATOM   1092  H   ALA A 175      -8.006   1.952  -7.013  1.00  0.00           H  
ATOM   1093  HA  ALA A 175      -8.810  -0.605  -6.247  1.00  0.00           H  
ATOM   1094  HB1 ALA A 175      -6.838   0.680  -5.391  1.00  0.00           H  
ATOM   1095  HB2 ALA A 175      -7.920   1.744  -4.489  1.00  0.00           H  
ATOM   1096  HB3 ALA A 175      -7.817   0.025  -4.060  1.00  0.00           H  
ATOM   1097  N   LYS A 176     -10.861   1.677  -4.989  1.00  0.00           N  
ATOM   1098  CA  LYS A 176     -12.159   1.891  -4.343  1.00  0.00           C  
ATOM   1099  C   LYS A 176     -13.308   1.177  -5.074  1.00  0.00           C  
ATOM   1100  O   LYS A 176     -14.208   0.647  -4.422  1.00  0.00           O  
ATOM   1101  CB  LYS A 176     -12.380   3.410  -4.182  1.00  0.00           C  
ATOM   1102  CG  LYS A 176     -13.676   3.800  -3.448  1.00  0.00           C  
ATOM   1103  CD  LYS A 176     -14.837   4.048  -4.421  1.00  0.00           C  
ATOM   1104  CE  LYS A 176     -16.173   4.191  -3.686  1.00  0.00           C  
ATOM   1105  NZ  LYS A 176     -17.282   4.381  -4.655  1.00  0.00           N  
ATOM   1106  H   LYS A 176     -10.349   2.492  -5.315  1.00  0.00           H  
ATOM   1107  HA  LYS A 176     -12.115   1.451  -3.348  1.00  0.00           H  
ATOM   1108  HB2 LYS A 176     -11.546   3.799  -3.600  1.00  0.00           H  
ATOM   1109  HB3 LYS A 176     -12.349   3.898  -5.159  1.00  0.00           H  
ATOM   1110  HG2 LYS A 176     -13.941   3.018  -2.735  1.00  0.00           H  
ATOM   1111  HG3 LYS A 176     -13.499   4.721  -2.890  1.00  0.00           H  
ATOM   1112  HD2 LYS A 176     -14.633   4.953  -4.995  1.00  0.00           H  
ATOM   1113  HD3 LYS A 176     -14.917   3.219  -5.118  1.00  0.00           H  
ATOM   1114  HE2 LYS A 176     -16.347   3.282  -3.102  1.00  0.00           H  
ATOM   1115  HE3 LYS A 176     -16.125   5.038  -2.995  1.00  0.00           H  
ATOM   1116  HZ1 LYS A 176     -18.182   4.305  -4.203  1.00  0.00           H  
ATOM   1117  HZ2 LYS A 176     -17.225   5.286  -5.099  1.00  0.00           H  
ATOM   1118  HZ3 LYS A 176     -17.231   3.683  -5.399  1.00  0.00           H  
ATOM   1119  N   GLU A 177     -13.265   1.111  -6.407  1.00  0.00           N  
ATOM   1120  CA  GLU A 177     -14.267   0.405  -7.217  1.00  0.00           C  
ATOM   1121  C   GLU A 177     -13.943  -1.094  -7.369  1.00  0.00           C  
ATOM   1122  O   GLU A 177     -14.854  -1.901  -7.559  1.00  0.00           O  
ATOM   1123  CB  GLU A 177     -14.396   1.081  -8.593  1.00  0.00           C  
ATOM   1124  CG  GLU A 177     -15.017   2.486  -8.524  1.00  0.00           C  
ATOM   1125  CD  GLU A 177     -16.495   2.454  -8.100  1.00  0.00           C  
ATOM   1126  OE1 GLU A 177     -17.357   2.077  -8.930  1.00  0.00           O  
ATOM   1127  OE2 GLU A 177     -16.805   2.821  -6.943  1.00  0.00           O  
ATOM   1128  H   GLU A 177     -12.469   1.523  -6.881  1.00  0.00           H  
ATOM   1129  HA  GLU A 177     -15.238   0.473  -6.724  1.00  0.00           H  
ATOM   1130  HB2 GLU A 177     -13.406   1.154  -9.046  1.00  0.00           H  
ATOM   1131  HB3 GLU A 177     -15.015   0.460  -9.240  1.00  0.00           H  
ATOM   1132  HG2 GLU A 177     -14.446   3.110  -7.835  1.00  0.00           H  
ATOM   1133  HG3 GLU A 177     -14.945   2.943  -9.513  1.00  0.00           H  
ATOM   1134  N   ARG A 178     -12.666  -1.483  -7.237  1.00  0.00           N  
ATOM   1135  CA  ARG A 178     -12.202  -2.875  -7.349  1.00  0.00           C  
ATOM   1136  C   ARG A 178     -12.511  -3.712  -6.100  1.00  0.00           C  
ATOM   1137  O   ARG A 178     -12.999  -4.838  -6.221  1.00  0.00           O  
ATOM   1138  CB  ARG A 178     -10.686  -2.895  -7.596  1.00  0.00           C  
ATOM   1139  CG  ARG A 178     -10.263  -2.297  -8.944  1.00  0.00           C  
ATOM   1140  CD  ARG A 178     -10.355  -3.307 -10.084  1.00  0.00           C  
ATOM   1141  NE  ARG A 178     -10.127  -2.624 -11.362  1.00  0.00           N  
ATOM   1142  CZ  ARG A 178     -10.000  -3.150 -12.569  1.00  0.00           C  
ATOM   1143  NH1 ARG A 178     -10.055  -4.447 -12.794  1.00  0.00           N  
ATOM   1144  NH2 ARG A 178      -9.813  -2.322 -13.569  1.00  0.00           N  
ATOM   1145  H   ARG A 178     -11.960  -0.760  -7.138  1.00  0.00           H  
ATOM   1146  HA  ARG A 178     -12.698  -3.346  -8.199  1.00  0.00           H  
ATOM   1147  HB2 ARG A 178     -10.191  -2.340  -6.799  1.00  0.00           H  
ATOM   1148  HB3 ARG A 178     -10.335  -3.926  -7.547  1.00  0.00           H  
ATOM   1149  HG2 ARG A 178     -10.891  -1.444  -9.191  1.00  0.00           H  
ATOM   1150  HG3 ARG A 178      -9.230  -1.959  -8.866  1.00  0.00           H  
ATOM   1151  HD2 ARG A 178      -9.599  -4.074  -9.922  1.00  0.00           H  
ATOM   1152  HD3 ARG A 178     -11.347  -3.760 -10.082  1.00  0.00           H  
ATOM   1153  HE  ARG A 178     -10.079  -1.607 -11.332  1.00  0.00           H  
ATOM   1154 HH11 ARG A 178     -10.204  -5.086 -12.031  1.00  0.00           H  
ATOM   1155 HH12 ARG A 178      -9.953  -4.808 -13.730  1.00  0.00           H  
ATOM   1156 HH21 ARG A 178      -9.778  -1.325 -13.357  1.00  0.00           H  
ATOM   1157 HH22 ARG A 178      -9.709  -2.649 -14.515  1.00  0.00           H  
ATOM   1158  N   ALA A 179     -12.217  -3.184  -4.906  1.00  0.00           N  
ATOM   1159  CA  ALA A 179     -12.259  -3.936  -3.648  1.00  0.00           C  
ATOM   1160  C   ALA A 179     -13.582  -3.800  -2.867  1.00  0.00           C  
ATOM   1161  O   ALA A 179     -13.845  -4.595  -1.966  1.00  0.00           O  
ATOM   1162  CB  ALA A 179     -11.025  -3.540  -2.823  1.00  0.00           C  
ATOM   1163  H   ALA A 179     -11.793  -2.261  -4.891  1.00  0.00           H  
ATOM   1164  HA  ALA A 179     -12.159  -5.002  -3.869  1.00  0.00           H  
ATOM   1165  HB1 ALA A 179     -10.123  -3.888  -3.329  1.00  0.00           H  
ATOM   1166  HB2 ALA A 179     -10.977  -2.459  -2.694  1.00  0.00           H  
ATOM   1167  HB3 ALA A 179     -11.065  -4.020  -1.845  1.00  0.00           H  
ATOM   1168  N   ASN A 180     -14.463  -2.858  -3.220  1.00  0.00           N  
ATOM   1169  CA  ASN A 180     -15.796  -2.768  -2.613  1.00  0.00           C  
ATOM   1170  C   ASN A 180     -16.651  -4.004  -2.976  1.00  0.00           C  
ATOM   1171  O   ASN A 180     -16.988  -4.211  -4.144  1.00  0.00           O  
ATOM   1172  CB  ASN A 180     -16.469  -1.453  -3.038  1.00  0.00           C  
ATOM   1173  CG  ASN A 180     -17.745  -1.207  -2.246  1.00  0.00           C  
ATOM   1174  OD1 ASN A 180     -17.707  -1.058  -1.030  1.00  0.00           O  
ATOM   1175  ND2 ASN A 180     -18.897  -1.172  -2.889  1.00  0.00           N  
ATOM   1176  H   ASN A 180     -14.225  -2.221  -3.965  1.00  0.00           H  
ATOM   1177  HA  ASN A 180     -15.671  -2.745  -1.529  1.00  0.00           H  
ATOM   1178  HB2 ASN A 180     -15.798  -0.620  -2.841  1.00  0.00           H  
ATOM   1179  HB3 ASN A 180     -16.682  -1.472  -4.107  1.00  0.00           H  
ATOM   1180 HD21 ASN A 180     -18.929  -1.294  -3.890  1.00  0.00           H  
ATOM   1181 HD22 ASN A 180     -19.742  -1.006  -2.362  1.00  0.00           H  
ATOM   1182  N   GLY A 181     -16.980  -4.836  -1.980  1.00  0.00           N  
ATOM   1183  CA  GLY A 181     -17.714  -6.099  -2.138  1.00  0.00           C  
ATOM   1184  C   GLY A 181     -16.833  -7.322  -2.419  1.00  0.00           C  
ATOM   1185  O   GLY A 181     -17.384  -8.388  -2.701  1.00  0.00           O  
ATOM   1186  H   GLY A 181     -16.671  -4.612  -1.038  1.00  0.00           H  
ATOM   1187  HA2 GLY A 181     -18.243  -6.313  -1.204  1.00  0.00           H  
ATOM   1188  HA3 GLY A 181     -18.432  -6.013  -2.954  1.00  0.00           H  
ATOM   1189  N   MET A 182     -15.498  -7.215  -2.332  1.00  0.00           N  
ATOM   1190  CA  MET A 182     -14.600  -8.386  -2.375  1.00  0.00           C  
ATOM   1191  C   MET A 182     -14.602  -9.147  -1.038  1.00  0.00           C  
ATOM   1192  O   MET A 182     -15.218  -8.703  -0.066  1.00  0.00           O  
ATOM   1193  CB  MET A 182     -13.183  -7.984  -2.835  1.00  0.00           C  
ATOM   1194  CG  MET A 182     -12.288  -7.437  -1.718  1.00  0.00           C  
ATOM   1195  SD  MET A 182     -10.678  -6.822  -2.263  1.00  0.00           S  
ATOM   1196  CE  MET A 182      -9.827  -8.379  -2.568  1.00  0.00           C  
ATOM   1197  H   MET A 182     -15.101  -6.315  -2.088  1.00  0.00           H  
ATOM   1198  HA  MET A 182     -14.985  -9.076  -3.128  1.00  0.00           H  
ATOM   1199  HB2 MET A 182     -12.696  -8.861  -3.263  1.00  0.00           H  
ATOM   1200  HB3 MET A 182     -13.261  -7.234  -3.622  1.00  0.00           H  
ATOM   1201  HG2 MET A 182     -12.814  -6.613  -1.247  1.00  0.00           H  
ATOM   1202  HG3 MET A 182     -12.120  -8.201  -0.957  1.00  0.00           H  
ATOM   1203  HE1 MET A 182      -8.885  -8.157  -3.064  1.00  0.00           H  
ATOM   1204  HE2 MET A 182      -9.636  -8.885  -1.620  1.00  0.00           H  
ATOM   1205  HE3 MET A 182     -10.427  -9.009  -3.221  1.00  0.00           H  
ATOM   1206  N   GLU A 183     -13.899 -10.279  -0.970  1.00  0.00           N  
ATOM   1207  CA  GLU A 183     -13.840 -11.143   0.211  1.00  0.00           C  
ATOM   1208  C   GLU A 183     -12.402 -11.284   0.737  1.00  0.00           C  
ATOM   1209  O   GLU A 183     -11.464 -11.485  -0.040  1.00  0.00           O  
ATOM   1210  CB  GLU A 183     -14.470 -12.497  -0.146  1.00  0.00           C  
ATOM   1211  CG  GLU A 183     -14.861 -13.298   1.098  1.00  0.00           C  
ATOM   1212  CD  GLU A 183     -15.778 -14.468   0.721  1.00  0.00           C  
ATOM   1213  OE1 GLU A 183     -16.982 -14.222   0.472  1.00  0.00           O  
ATOM   1214  OE2 GLU A 183     -15.299 -15.624   0.656  1.00  0.00           O  
ATOM   1215  H   GLU A 183     -13.375 -10.577  -1.780  1.00  0.00           H  
ATOM   1216  HA  GLU A 183     -14.444 -10.697   0.996  1.00  0.00           H  
ATOM   1217  HB2 GLU A 183     -15.370 -12.311  -0.731  1.00  0.00           H  
ATOM   1218  HB3 GLU A 183     -13.784 -13.080  -0.761  1.00  0.00           H  
ATOM   1219  HG2 GLU A 183     -13.955 -13.657   1.586  1.00  0.00           H  
ATOM   1220  HG3 GLU A 183     -15.394 -12.650   1.793  1.00  0.00           H  
ATOM   1221  N   LEU A 184     -12.236 -11.179   2.060  1.00  0.00           N  
ATOM   1222  CA  LEU A 184     -10.951 -11.149   2.768  1.00  0.00           C  
ATOM   1223  C   LEU A 184     -11.104 -11.847   4.130  1.00  0.00           C  
ATOM   1224  O   LEU A 184     -11.974 -11.478   4.916  1.00  0.00           O  
ATOM   1225  CB  LEU A 184     -10.531  -9.671   2.906  1.00  0.00           C  
ATOM   1226  CG  LEU A 184      -9.088  -9.448   3.397  1.00  0.00           C  
ATOM   1227  CD1 LEU A 184      -8.064  -9.920   2.355  1.00  0.00           C  
ATOM   1228  CD2 LEU A 184      -8.867  -7.954   3.674  1.00  0.00           C  
ATOM   1229  H   LEU A 184     -13.060 -10.982   2.623  1.00  0.00           H  
ATOM   1230  HA  LEU A 184     -10.212 -11.689   2.176  1.00  0.00           H  
ATOM   1231  HB2 LEU A 184     -10.642  -9.175   1.939  1.00  0.00           H  
ATOM   1232  HB3 LEU A 184     -11.217  -9.186   3.603  1.00  0.00           H  
ATOM   1233  HG  LEU A 184      -8.931  -9.997   4.327  1.00  0.00           H  
ATOM   1234 HD11 LEU A 184      -8.106 -11.003   2.245  1.00  0.00           H  
ATOM   1235 HD12 LEU A 184      -8.272  -9.453   1.387  1.00  0.00           H  
ATOM   1236 HD13 LEU A 184      -7.060  -9.646   2.682  1.00  0.00           H  
ATOM   1237 HD21 LEU A 184      -7.855  -7.794   4.050  1.00  0.00           H  
ATOM   1238 HD22 LEU A 184      -9.006  -7.375   2.760  1.00  0.00           H  
ATOM   1239 HD23 LEU A 184      -9.576  -7.613   4.427  1.00  0.00           H  
ATOM   1240  N   ASP A 185     -10.318 -12.902   4.381  1.00  0.00           N  
ATOM   1241  CA  ASP A 185     -10.468 -13.827   5.529  1.00  0.00           C  
ATOM   1242  C   ASP A 185     -11.875 -14.477   5.591  1.00  0.00           C  
ATOM   1243  O   ASP A 185     -12.399 -14.792   6.661  1.00  0.00           O  
ATOM   1244  CB  ASP A 185     -10.048 -13.147   6.850  1.00  0.00           C  
ATOM   1245  CG  ASP A 185      -9.871 -14.157   8.000  1.00  0.00           C  
ATOM   1246  OD1 ASP A 185      -8.961 -15.015   7.904  1.00  0.00           O  
ATOM   1247  OD2 ASP A 185     -10.630 -14.083   8.999  1.00  0.00           O  
ATOM   1248  H   ASP A 185      -9.607 -13.127   3.700  1.00  0.00           H  
ATOM   1249  HA  ASP A 185      -9.768 -14.648   5.358  1.00  0.00           H  
ATOM   1250  HB2 ASP A 185      -9.099 -12.629   6.696  1.00  0.00           H  
ATOM   1251  HB3 ASP A 185     -10.792 -12.400   7.124  1.00  0.00           H  
ATOM   1252  N   GLY A 186     -12.531 -14.619   4.432  1.00  0.00           N  
ATOM   1253  CA  GLY A 186     -13.911 -15.108   4.305  1.00  0.00           C  
ATOM   1254  C   GLY A 186     -14.985 -14.048   4.577  1.00  0.00           C  
ATOM   1255  O   GLY A 186     -16.171 -14.354   4.446  1.00  0.00           O  
ATOM   1256  H   GLY A 186     -12.046 -14.345   3.588  1.00  0.00           H  
ATOM   1257  HA2 GLY A 186     -14.063 -15.479   3.292  1.00  0.00           H  
ATOM   1258  HA3 GLY A 186     -14.070 -15.922   5.014  1.00  0.00           H  
ATOM   1259  N   ARG A 187     -14.601 -12.815   4.939  1.00  0.00           N  
ATOM   1260  CA  ARG A 187     -15.517 -11.701   5.231  1.00  0.00           C  
ATOM   1261  C   ARG A 187     -15.671 -10.827   3.993  1.00  0.00           C  
ATOM   1262  O   ARG A 187     -14.671 -10.417   3.402  1.00  0.00           O  
ATOM   1263  CB  ARG A 187     -15.017 -10.822   6.401  1.00  0.00           C  
ATOM   1264  CG  ARG A 187     -14.297 -11.556   7.536  1.00  0.00           C  
ATOM   1265  CD  ARG A 187     -15.067 -12.737   8.135  1.00  0.00           C  
ATOM   1266  NE  ARG A 187     -14.100 -13.666   8.748  1.00  0.00           N  
ATOM   1267  CZ  ARG A 187     -14.094 -14.174   9.971  1.00  0.00           C  
ATOM   1268  NH1 ARG A 187     -15.110 -14.043  10.800  1.00  0.00           N  
ATOM   1269  NH2 ARG A 187     -13.031 -14.833  10.369  1.00  0.00           N  
ATOM   1270  H   ARG A 187     -13.606 -12.625   5.003  1.00  0.00           H  
ATOM   1271  HA  ARG A 187     -16.494 -12.103   5.508  1.00  0.00           H  
ATOM   1272  HB2 ARG A 187     -14.319 -10.074   6.019  1.00  0.00           H  
ATOM   1273  HB3 ARG A 187     -15.871 -10.283   6.817  1.00  0.00           H  
ATOM   1274  HG2 ARG A 187     -13.345 -11.918   7.148  1.00  0.00           H  
ATOM   1275  HG3 ARG A 187     -14.078 -10.843   8.331  1.00  0.00           H  
ATOM   1276  HD2 ARG A 187     -15.787 -12.354   8.858  1.00  0.00           H  
ATOM   1277  HD3 ARG A 187     -15.623 -13.252   7.349  1.00  0.00           H  
ATOM   1278  HE  ARG A 187     -13.307 -13.917   8.167  1.00  0.00           H  
ATOM   1279 HH11 ARG A 187     -15.943 -13.562  10.505  1.00  0.00           H  
ATOM   1280 HH12 ARG A 187     -15.071 -14.443  11.724  1.00  0.00           H  
ATOM   1281 HH21 ARG A 187     -12.192 -14.815   9.790  1.00  0.00           H  
ATOM   1282 HH22 ARG A 187     -12.984 -15.233  11.290  1.00  0.00           H  
ATOM   1283  N   ARG A 188     -16.906 -10.514   3.599  1.00  0.00           N  
ATOM   1284  CA  ARG A 188     -17.157  -9.519   2.554  1.00  0.00           C  
ATOM   1285  C   ARG A 188     -16.840  -8.115   3.081  1.00  0.00           C  
ATOM   1286  O   ARG A 188     -17.316  -7.746   4.155  1.00  0.00           O  
ATOM   1287  CB  ARG A 188     -18.606  -9.631   2.043  1.00  0.00           C  
ATOM   1288  CG  ARG A 188     -18.646  -9.733   0.519  1.00  0.00           C  
ATOM   1289  CD  ARG A 188     -18.091 -11.047  -0.045  1.00  0.00           C  
ATOM   1290  NE  ARG A 188     -17.951 -10.947  -1.506  1.00  0.00           N  
ATOM   1291  CZ  ARG A 188     -17.838 -11.937  -2.379  1.00  0.00           C  
ATOM   1292  NH1 ARG A 188     -17.755 -13.200  -2.019  1.00  0.00           N  
ATOM   1293  NH2 ARG A 188     -17.799 -11.646  -3.662  1.00  0.00           N  
ATOM   1294  H   ARG A 188     -17.689 -10.901   4.103  1.00  0.00           H  
ATOM   1295  HA  ARG A 188     -16.474  -9.729   1.735  1.00  0.00           H  
ATOM   1296  HB2 ARG A 188     -19.109 -10.499   2.471  1.00  0.00           H  
ATOM   1297  HB3 ARG A 188     -19.162  -8.734   2.324  1.00  0.00           H  
ATOM   1298  HG2 ARG A 188     -19.684  -9.635   0.211  1.00  0.00           H  
ATOM   1299  HG3 ARG A 188     -18.077  -8.896   0.119  1.00  0.00           H  
ATOM   1300  HD2 ARG A 188     -17.114 -11.256   0.390  1.00  0.00           H  
ATOM   1301  HD3 ARG A 188     -18.770 -11.862   0.215  1.00  0.00           H  
ATOM   1302  HE  ARG A 188     -17.950 -10.008  -1.888  1.00  0.00           H  
ATOM   1303 HH11 ARG A 188     -17.670 -13.455  -1.033  1.00  0.00           H  
ATOM   1304 HH12 ARG A 188     -17.685 -13.927  -2.711  1.00  0.00           H  
ATOM   1305 HH21 ARG A 188     -17.859 -10.685  -3.963  1.00  0.00           H  
ATOM   1306 HH22 ARG A 188     -17.718 -12.376  -4.352  1.00  0.00           H  
ATOM   1307  N   ILE A 189     -16.035  -7.338   2.355  1.00  0.00           N  
ATOM   1308  CA  ILE A 189     -15.579  -5.999   2.779  1.00  0.00           C  
ATOM   1309  C   ILE A 189     -16.245  -4.888   1.954  1.00  0.00           C  
ATOM   1310  O   ILE A 189     -16.710  -5.117   0.837  1.00  0.00           O  
ATOM   1311  CB  ILE A 189     -14.032  -5.903   2.763  1.00  0.00           C  
ATOM   1312  CG1 ILE A 189     -13.479  -5.727   1.332  1.00  0.00           C  
ATOM   1313  CG2 ILE A 189     -13.406  -7.112   3.489  1.00  0.00           C  
ATOM   1314  CD1 ILE A 189     -11.952  -5.754   1.244  1.00  0.00           C  
ATOM   1315  H   ILE A 189     -15.665  -7.712   1.483  1.00  0.00           H  
ATOM   1316  HA  ILE A 189     -15.882  -5.832   3.815  1.00  0.00           H  
ATOM   1317  HB  ILE A 189     -13.751  -5.011   3.327  1.00  0.00           H  
ATOM   1318 HG12 ILE A 189     -13.879  -6.512   0.693  1.00  0.00           H  
ATOM   1319 HG13 ILE A 189     -13.811  -4.765   0.940  1.00  0.00           H  
ATOM   1320 HG21 ILE A 189     -13.886  -7.253   4.458  1.00  0.00           H  
ATOM   1321 HG22 ILE A 189     -13.520  -8.017   2.893  1.00  0.00           H  
ATOM   1322 HG23 ILE A 189     -12.343  -6.942   3.653  1.00  0.00           H  
ATOM   1323 HD11 ILE A 189     -11.643  -5.404   0.259  1.00  0.00           H  
ATOM   1324 HD12 ILE A 189     -11.520  -5.103   2.003  1.00  0.00           H  
ATOM   1325 HD13 ILE A 189     -11.600  -6.777   1.380  1.00  0.00           H  
ATOM   1326  N   ARG A 190     -16.253  -3.672   2.494  1.00  0.00           N  
ATOM   1327  CA  ARG A 190     -16.754  -2.441   1.868  1.00  0.00           C  
ATOM   1328  C   ARG A 190     -15.614  -1.421   1.795  1.00  0.00           C  
ATOM   1329  O   ARG A 190     -14.730  -1.448   2.647  1.00  0.00           O  
ATOM   1330  CB  ARG A 190     -17.921  -1.904   2.707  1.00  0.00           C  
ATOM   1331  CG  ARG A 190     -19.202  -2.733   2.544  1.00  0.00           C  
ATOM   1332  CD  ARG A 190     -20.171  -2.399   3.681  1.00  0.00           C  
ATOM   1333  NE  ARG A 190     -21.474  -3.059   3.525  1.00  0.00           N  
ATOM   1334  CZ  ARG A 190     -22.508  -2.882   4.339  1.00  0.00           C  
ATOM   1335  NH1 ARG A 190     -22.410  -2.187   5.451  1.00  0.00           N  
ATOM   1336  NH2 ARG A 190     -23.673  -3.412   4.043  1.00  0.00           N  
ATOM   1337  H   ARG A 190     -15.833  -3.572   3.413  1.00  0.00           H  
ATOM   1338  HA  ARG A 190     -17.105  -2.650   0.858  1.00  0.00           H  
ATOM   1339  HB2 ARG A 190     -17.622  -1.891   3.756  1.00  0.00           H  
ATOM   1340  HB3 ARG A 190     -18.143  -0.883   2.405  1.00  0.00           H  
ATOM   1341  HG2 ARG A 190     -19.661  -2.501   1.583  1.00  0.00           H  
ATOM   1342  HG3 ARG A 190     -18.968  -3.793   2.573  1.00  0.00           H  
ATOM   1343  HD2 ARG A 190     -19.722  -2.693   4.633  1.00  0.00           H  
ATOM   1344  HD3 ARG A 190     -20.334  -1.325   3.687  1.00  0.00           H  
ATOM   1345  HE  ARG A 190     -21.597  -3.646   2.714  1.00  0.00           H  
ATOM   1346 HH11 ARG A 190     -21.499  -1.870   5.765  1.00  0.00           H  
ATOM   1347 HH12 ARG A 190     -23.209  -2.048   6.047  1.00  0.00           H  
ATOM   1348 HH21 ARG A 190     -23.800  -3.933   3.189  1.00  0.00           H  
ATOM   1349 HH22 ARG A 190     -24.455  -3.295   4.668  1.00  0.00           H  
ATOM   1350  N   VAL A 191     -15.609  -0.543   0.791  1.00  0.00           N  
ATOM   1351  CA  VAL A 191     -14.490   0.377   0.489  1.00  0.00           C  
ATOM   1352  C   VAL A 191     -15.024   1.705  -0.057  1.00  0.00           C  
ATOM   1353  O   VAL A 191     -15.940   1.713  -0.880  1.00  0.00           O  
ATOM   1354  CB  VAL A 191     -13.476  -0.238  -0.510  1.00  0.00           C  
ATOM   1355  CG1 VAL A 191     -12.239   0.657  -0.712  1.00  0.00           C  
ATOM   1356  CG2 VAL A 191     -12.975  -1.625  -0.076  1.00  0.00           C  
ATOM   1357  H   VAL A 191     -16.406  -0.557   0.155  1.00  0.00           H  
ATOM   1358  HA  VAL A 191     -13.967   0.577   1.422  1.00  0.00           H  
ATOM   1359  HB  VAL A 191     -13.967  -0.352  -1.476  1.00  0.00           H  
ATOM   1360 HG11 VAL A 191     -12.526   1.632  -1.100  1.00  0.00           H  
ATOM   1361 HG12 VAL A 191     -11.710   0.791   0.232  1.00  0.00           H  
ATOM   1362 HG13 VAL A 191     -11.564   0.194  -1.432  1.00  0.00           H  
ATOM   1363 HG21 VAL A 191     -12.244  -1.994  -0.792  1.00  0.00           H  
ATOM   1364 HG22 VAL A 191     -12.510  -1.561   0.904  1.00  0.00           H  
ATOM   1365 HG23 VAL A 191     -13.797  -2.340  -0.046  1.00  0.00           H  
ATOM   1366  N   ASP A 192     -14.456   2.823   0.404  1.00  0.00           N  
ATOM   1367  CA  ASP A 192     -14.934   4.184   0.115  1.00  0.00           C  
ATOM   1368  C   ASP A 192     -13.823   5.244   0.282  1.00  0.00           C  
ATOM   1369  O   ASP A 192     -12.801   4.984   0.918  1.00  0.00           O  
ATOM   1370  CB  ASP A 192     -16.138   4.482   1.032  1.00  0.00           C  
ATOM   1371  CG  ASP A 192     -17.118   5.534   0.493  1.00  0.00           C  
ATOM   1372  OD1 ASP A 192     -16.909   6.067  -0.621  1.00  0.00           O  
ATOM   1373  OD2 ASP A 192     -18.123   5.782   1.202  1.00  0.00           O  
ATOM   1374  H   ASP A 192     -13.691   2.733   1.068  1.00  0.00           H  
ATOM   1375  HA  ASP A 192     -15.269   4.211  -0.921  1.00  0.00           H  
ATOM   1376  HB2 ASP A 192     -16.711   3.564   1.187  1.00  0.00           H  
ATOM   1377  HB3 ASP A 192     -15.767   4.803   2.008  1.00  0.00           H  
ATOM   1378  N   PHE A 193     -14.012   6.446  -0.275  1.00  0.00           N  
ATOM   1379  CA  PHE A 193     -13.071   7.565  -0.128  1.00  0.00           C  
ATOM   1380  C   PHE A 193     -13.141   8.171   1.282  1.00  0.00           C  
ATOM   1381  O   PHE A 193     -14.226   8.356   1.837  1.00  0.00           O  
ATOM   1382  CB  PHE A 193     -13.358   8.649  -1.176  1.00  0.00           C  
ATOM   1383  CG  PHE A 193     -13.304   8.187  -2.617  1.00  0.00           C  
ATOM   1384  CD1 PHE A 193     -12.074   7.809  -3.187  1.00  0.00           C  
ATOM   1385  CD2 PHE A 193     -14.472   8.174  -3.403  1.00  0.00           C  
ATOM   1386  CE1 PHE A 193     -12.011   7.405  -4.532  1.00  0.00           C  
ATOM   1387  CE2 PHE A 193     -14.408   7.780  -4.752  1.00  0.00           C  
ATOM   1388  CZ  PHE A 193     -13.181   7.390  -5.314  1.00  0.00           C  
ATOM   1389  H   PHE A 193     -14.896   6.623  -0.739  1.00  0.00           H  
ATOM   1390  HA  PHE A 193     -12.059   7.195  -0.288  1.00  0.00           H  
ATOM   1391  HB2 PHE A 193     -14.335   9.086  -0.977  1.00  0.00           H  
ATOM   1392  HB3 PHE A 193     -12.625   9.447  -1.053  1.00  0.00           H  
ATOM   1393  HD1 PHE A 193     -11.173   7.842  -2.595  1.00  0.00           H  
ATOM   1394  HD2 PHE A 193     -15.419   8.475  -2.977  1.00  0.00           H  
ATOM   1395  HE1 PHE A 193     -11.063   7.115  -4.959  1.00  0.00           H  
ATOM   1396  HE2 PHE A 193     -15.305   7.777  -5.356  1.00  0.00           H  
ATOM   1397  HZ  PHE A 193     -13.141   7.079  -6.348  1.00  0.00           H  
ATOM   1398  N   SER A 194     -11.994   8.503   1.874  1.00  0.00           N  
ATOM   1399  CA  SER A 194     -11.953   9.042   3.237  1.00  0.00           C  
ATOM   1400  C   SER A 194     -12.391  10.518   3.323  1.00  0.00           C  
ATOM   1401  O   SER A 194     -11.993  11.344   2.498  1.00  0.00           O  
ATOM   1402  CB  SER A 194     -10.552   8.897   3.840  1.00  0.00           C  
ATOM   1403  OG  SER A 194     -10.101   7.552   3.814  1.00  0.00           O  
ATOM   1404  H   SER A 194     -11.107   8.327   1.410  1.00  0.00           H  
ATOM   1405  HA  SER A 194     -12.630   8.451   3.845  1.00  0.00           H  
ATOM   1406  HB2 SER A 194      -9.855   9.521   3.279  1.00  0.00           H  
ATOM   1407  HB3 SER A 194     -10.578   9.242   4.873  1.00  0.00           H  
ATOM   1408  HG  SER A 194     -10.720   7.001   4.323  1.00  0.00           H  
ATOM   1409  N   ILE A 195     -13.154  10.880   4.363  1.00  0.00           N  
ATOM   1410  CA  ILE A 195     -13.505  12.285   4.692  1.00  0.00           C  
ATOM   1411  C   ILE A 195     -12.494  12.959   5.649  1.00  0.00           C  
ATOM   1412  O   ILE A 195     -12.679  14.117   6.032  1.00  0.00           O  
ATOM   1413  CB  ILE A 195     -14.977  12.401   5.172  1.00  0.00           C  
ATOM   1414  CG1 ILE A 195     -15.250  11.705   6.524  1.00  0.00           C  
ATOM   1415  CG2 ILE A 195     -15.921  11.869   4.077  1.00  0.00           C  
ATOM   1416  CD1 ILE A 195     -16.642  11.989   7.106  1.00  0.00           C  
ATOM   1417  H   ILE A 195     -13.503  10.147   4.976  1.00  0.00           H  
ATOM   1418  HA  ILE A 195     -13.434  12.875   3.779  1.00  0.00           H  
ATOM   1419  HB  ILE A 195     -15.193  13.464   5.297  1.00  0.00           H  
ATOM   1420 HG12 ILE A 195     -15.150  10.631   6.408  1.00  0.00           H  
ATOM   1421 HG13 ILE A 195     -14.516  12.035   7.253  1.00  0.00           H  
ATOM   1422 HG21 ILE A 195     -15.660  12.311   3.114  1.00  0.00           H  
ATOM   1423 HG22 ILE A 195     -15.846  10.783   4.005  1.00  0.00           H  
ATOM   1424 HG23 ILE A 195     -16.952  12.136   4.305  1.00  0.00           H  
ATOM   1425 HD11 ILE A 195     -16.709  11.562   8.106  1.00  0.00           H  
ATOM   1426 HD12 ILE A 195     -16.809  13.064   7.166  1.00  0.00           H  
ATOM   1427 HD13 ILE A 195     -17.410  11.530   6.486  1.00  0.00           H  
ATOM   1428  N   THR A 196     -11.423  12.237   6.003  1.00  0.00           N  
ATOM   1429  CA  THR A 196     -10.367  12.533   6.996  1.00  0.00           C  
ATOM   1430  C   THR A 196      -9.093  11.752   6.634  1.00  0.00           C  
ATOM   1431  O   THR A 196      -9.015  11.158   5.558  1.00  0.00           O  
ATOM   1432  CB  THR A 196     -10.836  12.149   8.414  1.00  0.00           C  
ATOM   1433  OG1 THR A 196     -11.290  10.815   8.374  1.00  0.00           O  
ATOM   1434  CG2 THR A 196     -11.946  13.036   8.972  1.00  0.00           C  
ATOM   1435  H   THR A 196     -11.356  11.326   5.575  1.00  0.00           H  
ATOM   1436  HA  THR A 196     -10.124  13.595   6.979  1.00  0.00           H  
ATOM   1437  HB  THR A 196      -9.997  12.221   9.109  1.00  0.00           H  
ATOM   1438  HG1 THR A 196     -11.327  10.474   9.286  1.00  0.00           H  
ATOM   1439 HG21 THR A 196     -12.130  12.776  10.015  1.00  0.00           H  
ATOM   1440 HG22 THR A 196     -11.644  14.081   8.916  1.00  0.00           H  
ATOM   1441 HG23 THR A 196     -12.865  12.898   8.411  1.00  0.00           H  
ATOM   1442  N   LYS A 197      -8.111  11.705   7.542  1.00  0.00           N  
ATOM   1443  CA  LYS A 197      -6.926  10.829   7.470  1.00  0.00           C  
ATOM   1444  C   LYS A 197      -6.352  10.480   8.864  1.00  0.00           C  
ATOM   1445  O   LYS A 197      -6.835  10.978   9.887  1.00  0.00           O  
ATOM   1446  CB  LYS A 197      -5.895  11.401   6.483  1.00  0.00           C  
ATOM   1447  CG  LYS A 197      -5.210  12.695   6.957  1.00  0.00           C  
ATOM   1448  CD  LYS A 197      -4.159  13.206   5.959  1.00  0.00           C  
ATOM   1449  CE  LYS A 197      -4.777  13.597   4.608  1.00  0.00           C  
ATOM   1450  NZ  LYS A 197      -3.759  14.147   3.675  1.00  0.00           N  
ATOM   1451  H   LYS A 197      -8.240  12.218   8.402  1.00  0.00           H  
ATOM   1452  HA  LYS A 197      -7.237   9.879   7.042  1.00  0.00           H  
ATOM   1453  HB2 LYS A 197      -5.147  10.631   6.305  1.00  0.00           H  
ATOM   1454  HB3 LYS A 197      -6.394  11.581   5.532  1.00  0.00           H  
ATOM   1455  HG2 LYS A 197      -5.963  13.472   7.108  1.00  0.00           H  
ATOM   1456  HG3 LYS A 197      -4.714  12.512   7.910  1.00  0.00           H  
ATOM   1457  HD2 LYS A 197      -3.670  14.079   6.396  1.00  0.00           H  
ATOM   1458  HD3 LYS A 197      -3.405  12.432   5.805  1.00  0.00           H  
ATOM   1459  HE2 LYS A 197      -5.243  12.714   4.161  1.00  0.00           H  
ATOM   1460  HE3 LYS A 197      -5.561  14.340   4.781  1.00  0.00           H  
ATOM   1461  HZ1 LYS A 197      -4.181  14.401   2.792  1.00  0.00           H  
ATOM   1462  HZ2 LYS A 197      -3.325  14.977   4.058  1.00  0.00           H  
ATOM   1463  HZ3 LYS A 197      -3.033  13.470   3.487  1.00  0.00           H  
ATOM   1464  N   ARG A 198      -5.334   9.608   8.916  1.00  0.00           N  
ATOM   1465  CA  ARG A 198      -4.686   9.129  10.151  1.00  0.00           C  
ATOM   1466  C   ARG A 198      -4.059  10.301  10.946  1.00  0.00           C  
ATOM   1467  O   ARG A 198      -3.479  11.191  10.312  1.00  0.00           O  
ATOM   1468  CB  ARG A 198      -3.625   8.077   9.779  1.00  0.00           C  
ATOM   1469  CG  ARG A 198      -3.108   7.258  10.968  1.00  0.00           C  
ATOM   1470  CD  ARG A 198      -2.032   6.280  10.482  1.00  0.00           C  
ATOM   1471  NE  ARG A 198      -1.524   5.446  11.582  1.00  0.00           N  
ATOM   1472  CZ  ARG A 198      -0.605   4.493  11.477  1.00  0.00           C  
ATOM   1473  NH1 ARG A 198      -0.002   4.219  10.339  1.00  0.00           N  
ATOM   1474  NH2 ARG A 198      -0.270   3.791  12.539  1.00  0.00           N  
ATOM   1475  H   ARG A 198      -4.947   9.297   8.038  1.00  0.00           H  
ATOM   1476  HA  ARG A 198      -5.443   8.628  10.748  1.00  0.00           H  
ATOM   1477  HB2 ARG A 198      -4.060   7.379   9.062  1.00  0.00           H  
ATOM   1478  HB3 ARG A 198      -2.776   8.570   9.308  1.00  0.00           H  
ATOM   1479  HG2 ARG A 198      -2.669   7.922  11.713  1.00  0.00           H  
ATOM   1480  HG3 ARG A 198      -3.934   6.705  11.416  1.00  0.00           H  
ATOM   1481  HD2 ARG A 198      -2.457   5.640   9.707  1.00  0.00           H  
ATOM   1482  HD3 ARG A 198      -1.214   6.857  10.050  1.00  0.00           H  
ATOM   1483  HE  ARG A 198      -1.952   5.578  12.486  1.00  0.00           H  
ATOM   1484 HH11 ARG A 198      -0.229   4.736   9.491  1.00  0.00           H  
ATOM   1485 HH12 ARG A 198       0.679   3.483  10.275  1.00  0.00           H  
ATOM   1486 HH21 ARG A 198      -0.723   3.957  13.424  1.00  0.00           H  
ATOM   1487 HH22 ARG A 198       0.425   3.064  12.473  1.00  0.00           H  
ATOM   1488  N   PRO A 199      -4.150  10.324  12.296  1.00  0.00           N  
ATOM   1489  CA  PRO A 199      -3.494  11.325  13.138  1.00  0.00           C  
ATOM   1490  C   PRO A 199      -1.980  11.403  12.896  1.00  0.00           C  
ATOM   1491  O   PRO A 199      -1.333  10.390  12.630  1.00  0.00           O  
ATOM   1492  CB  PRO A 199      -3.804  10.925  14.584  1.00  0.00           C  
ATOM   1493  CG  PRO A 199      -5.120  10.161  14.461  1.00  0.00           C  
ATOM   1494  CD  PRO A 199      -4.959   9.439  13.126  1.00  0.00           C  
ATOM   1495  HA  PRO A 199      -3.948  12.297  12.934  1.00  0.00           H  
ATOM   1496  HB2 PRO A 199      -3.033  10.252  14.964  1.00  0.00           H  
ATOM   1497  HB3 PRO A 199      -3.903  11.796  15.233  1.00  0.00           H  
ATOM   1498  HG2 PRO A 199      -5.263   9.461  15.286  1.00  0.00           H  
ATOM   1499  HG3 PRO A 199      -5.951  10.865  14.402  1.00  0.00           H  
ATOM   1500  HD2 PRO A 199      -4.434   8.496  13.279  1.00  0.00           H  
ATOM   1501  HD3 PRO A 199      -5.941   9.261  12.689  1.00  0.00           H  
ATOM   1502  N   HIS A 200      -1.419  12.610  13.005  1.00  0.00           N  
ATOM   1503  CA  HIS A 200      -0.007  12.916  12.719  1.00  0.00           C  
ATOM   1504  C   HIS A 200       0.481  14.217  13.403  1.00  0.00           C  
ATOM   1505  O   HIS A 200      -0.326  15.052  13.830  1.00  0.00           O  
ATOM   1506  CB  HIS A 200       0.208  12.965  11.193  1.00  0.00           C  
ATOM   1507  CG  HIS A 200      -0.404  14.169  10.524  1.00  0.00           C  
ATOM   1508  ND1 HIS A 200       0.264  15.368  10.260  1.00  0.00           N  
ATOM   1509  CD2 HIS A 200      -1.692  14.276  10.086  1.00  0.00           C  
ATOM   1510  CE1 HIS A 200      -0.643  16.166   9.672  1.00  0.00           C  
ATOM   1511  NE2 HIS A 200      -1.827  15.539   9.554  1.00  0.00           N  
ATOM   1512  H   HIS A 200      -2.007  13.394  13.257  1.00  0.00           H  
ATOM   1513  HA  HIS A 200       0.602  12.101  13.114  1.00  0.00           H  
ATOM   1514  HB2 HIS A 200       1.279  12.974  10.992  1.00  0.00           H  
ATOM   1515  HB3 HIS A 200      -0.198  12.062  10.734  1.00  0.00           H  
ATOM   1516  HD2 HIS A 200      -2.453  13.513  10.153  1.00  0.00           H  
ATOM   1517  HE1 HIS A 200      -0.451  17.178   9.339  1.00  0.00           H  
ATOM   1518  HE2 HIS A 200      -2.667  15.935   9.148  1.00  0.00           H  
ATOM   1519  N   THR A 201       1.808  14.387  13.489  1.00  0.00           N  
ATOM   1520  CA  THR A 201       2.512  15.504  14.160  1.00  0.00           C  
ATOM   1521  C   THR A 201       3.823  15.866  13.459  1.00  0.00           C  
ATOM   1522  O   THR A 201       4.053  17.073  13.218  1.00  0.00           O  
ATOM   1523  CB  THR A 201       2.806  15.210  15.641  1.00  0.00           C  
ATOM   1524  OG1 THR A 201       3.398  13.934  15.794  1.00  0.00           O  
ATOM   1525  CG2 THR A 201       1.552  15.250  16.517  1.00  0.00           C  
ATOM   1526  OXT THR A 201       4.617  14.949  13.146  1.00  0.00           O  
ATOM   1527  H   THR A 201       2.391  13.663  13.095  1.00  0.00           H  
ATOM   1528  HA  THR A 201       1.884  16.394  14.119  1.00  0.00           H  
ATOM   1529  HB  THR A 201       3.496  15.969  16.014  1.00  0.00           H  
ATOM   1530  HG1 THR A 201       4.157  13.898  15.184  1.00  0.00           H  
ATOM   1531 HG21 THR A 201       1.838  15.149  17.564  1.00  0.00           H  
ATOM   1532 HG22 THR A 201       1.041  16.204  16.384  1.00  0.00           H  
ATOM   1533 HG23 THR A 201       0.876  14.437  16.254  1.00  0.00           H  
TER    1534      THR A 201                                                      
ATOM   1535  O5'   G B   1     -30.833  -7.771  11.028  1.00  0.00           O  
ATOM   1536  C5'   G B   1     -31.056  -6.710  11.948  1.00  0.00           C  
ATOM   1537  C4'   G B   1     -29.733  -6.034  12.344  1.00  0.00           C  
ATOM   1538  O4'   G B   1     -29.195  -5.346  11.217  1.00  0.00           O  
ATOM   1539  C3'   G B   1     -29.959  -4.993  13.462  1.00  0.00           C  
ATOM   1540  O3'   G B   1     -28.860  -4.849  14.360  1.00  0.00           O  
ATOM   1541  C2'   G B   1     -30.106  -3.711  12.634  1.00  0.00           C  
ATOM   1542  O2'   G B   1     -29.842  -2.523  13.374  1.00  0.00           O  
ATOM   1543  C1'   G B   1     -29.076  -3.964  11.531  1.00  0.00           C  
ATOM   1544  N9    G B   1     -29.301  -3.090  10.352  1.00  0.00           N  
ATOM   1545  C8    G B   1     -28.524  -2.035   9.940  1.00  0.00           C  
ATOM   1546  N7    G B   1     -28.988  -1.396   8.897  1.00  0.00           N  
ATOM   1547  C5    G B   1     -30.174  -2.079   8.591  1.00  0.00           C  
ATOM   1548  C6    G B   1     -31.156  -1.868   7.554  1.00  0.00           C  
ATOM   1549  O6    G B   1     -31.179  -1.015   6.663  1.00  0.00           O  
ATOM   1550  N1    G B   1     -32.207  -2.764   7.597  1.00  0.00           N  
ATOM   1551  C2    G B   1     -32.316  -3.749   8.525  1.00  0.00           C  
ATOM   1552  N2    G B   1     -33.363  -4.532   8.461  1.00  0.00           N  
ATOM   1553  N3    G B   1     -31.440  -3.977   9.500  1.00  0.00           N  
ATOM   1554  C4    G B   1     -30.377  -3.113   9.484  1.00  0.00           C  
ATOM   1555  H5'   G B   1     -31.529  -7.114  12.846  1.00  0.00           H  
ATOM   1556 H5''   G B   1     -31.727  -5.968  11.510  1.00  0.00           H  
ATOM   1557  H4'   G B   1     -29.042  -6.807  12.678  1.00  0.00           H  
ATOM   1558  H3'   G B   1     -30.877  -5.198  14.016  1.00  0.00           H  
ATOM   1559  H2'   G B   1     -31.108  -3.673  12.200  1.00  0.00           H  
ATOM   1560 HO2'   G B   1     -29.206  -2.753  14.079  1.00  0.00           H  
ATOM   1561  H1'   G B   1     -28.080  -3.774  11.940  1.00  0.00           H  
ATOM   1562  H8    G B   1     -27.601  -1.766  10.442  1.00  0.00           H  
ATOM   1563  H1    G B   1     -32.921  -2.667   6.900  1.00  0.00           H  
ATOM   1564  H21   G B   1     -34.065  -4.415   7.747  1.00  0.00           H  
ATOM   1565  H22   G B   1     -33.435  -5.267   9.148  1.00  0.00           H  
ATOM   1566 HO5'   G B   1     -30.405  -7.402  10.229  1.00  0.00           H  
ATOM   1567  P     A B   2     -28.346  -6.054  15.286  1.00  0.00           P  
ATOM   1568  OP1   A B   2     -29.412  -7.079  15.381  1.00  0.00           O  
ATOM   1569  OP2   A B   2     -27.778  -5.478  16.529  1.00  0.00           O  
ATOM   1570  O5'   A B   2     -27.153  -6.639  14.385  1.00  0.00           O  
ATOM   1571  C5'   A B   2     -25.933  -5.921  14.246  1.00  0.00           C  
ATOM   1572  C4'   A B   2     -25.097  -6.399  13.050  1.00  0.00           C  
ATOM   1573  O4'   A B   2     -24.600  -7.716  13.271  1.00  0.00           O  
ATOM   1574  C3'   A B   2     -25.902  -6.400  11.736  1.00  0.00           C  
ATOM   1575  O3'   A B   2     -25.148  -5.893  10.641  1.00  0.00           O  
ATOM   1576  C2'   A B   2     -26.168  -7.898  11.557  1.00  0.00           C  
ATOM   1577  O2'   A B   2     -26.415  -8.276  10.206  1.00  0.00           O  
ATOM   1578  C1'   A B   2     -24.875  -8.496  12.116  1.00  0.00           C  
ATOM   1579  N9    A B   2     -24.973  -9.943  12.446  1.00  0.00           N  
ATOM   1580  C8    A B   2     -26.002 -10.823  12.190  1.00  0.00           C  
ATOM   1581  N7    A B   2     -25.773 -12.056  12.569  1.00  0.00           N  
ATOM   1582  C5    A B   2     -24.470 -11.987  13.092  1.00  0.00           C  
ATOM   1583  C6    A B   2     -23.566 -12.922  13.662  1.00  0.00           C  
ATOM   1584  N6    A B   2     -23.813 -14.207  13.852  1.00  0.00           N  
ATOM   1585  N1    A B   2     -22.345 -12.560  14.057  1.00  0.00           N  
ATOM   1586  C2    A B   2     -21.998 -11.288  13.898  1.00  0.00           C  
ATOM   1587  N3    A B   2     -22.725 -10.299  13.385  1.00  0.00           N  
ATOM   1588  C4    A B   2     -23.970 -10.712  13.002  1.00  0.00           C  
ATOM   1589  H5'   A B   2     -25.343  -6.016  15.159  1.00  0.00           H  
ATOM   1590 H5''   A B   2     -26.155  -4.863  14.094  1.00  0.00           H  
ATOM   1591  H4'   A B   2     -24.254  -5.719  12.949  1.00  0.00           H  
ATOM   1592  H3'   A B   2     -26.840  -5.857  11.843  1.00  0.00           H  
ATOM   1593  H2'   A B   2     -27.007  -8.186  12.194  1.00  0.00           H  
ATOM   1594 HO2'   A B   2     -25.941  -7.641   9.633  1.00  0.00           H  
ATOM   1595  H1'   A B   2     -24.078  -8.350  11.382  1.00  0.00           H  
ATOM   1596  H8    A B   2     -26.930 -10.516  11.722  1.00  0.00           H  
ATOM   1597  H61   A B   2     -23.091 -14.776  14.264  1.00  0.00           H  
ATOM   1598  H62   A B   2     -24.710 -14.586  13.582  1.00  0.00           H  
ATOM   1599  H2    A B   2     -21.000 -11.024  14.225  1.00  0.00           H  
ATOM   1600  P     A B   3     -24.975  -4.314  10.416  1.00  0.00           P  
ATOM   1601  OP1   A B   3     -25.243  -3.601  11.686  1.00  0.00           O  
ATOM   1602  OP2   A B   3     -25.737  -3.940   9.204  1.00  0.00           O  
ATOM   1603  O5'   A B   3     -23.412  -4.190  10.074  1.00  0.00           O  
ATOM   1604  C5'   A B   3     -22.412  -4.521  11.026  1.00  0.00           C  
ATOM   1605  C4'   A B   3     -21.008  -4.600  10.403  1.00  0.00           C  
ATOM   1606  O4'   A B   3     -20.989  -5.624   9.410  1.00  0.00           O  
ATOM   1607  C3'   A B   3     -20.542  -3.289   9.739  1.00  0.00           C  
ATOM   1608  O3'   A B   3     -19.123  -3.165   9.788  1.00  0.00           O  
ATOM   1609  C2'   A B   3     -20.983  -3.518   8.293  1.00  0.00           C  
ATOM   1610  O2'   A B   3     -20.213  -2.767   7.363  1.00  0.00           O  
ATOM   1611  C1'   A B   3     -20.747  -5.020   8.147  1.00  0.00           C  
ATOM   1612  N9    A B   3     -21.578  -5.607   7.077  1.00  0.00           N  
ATOM   1613  C8    A B   3     -22.907  -5.957   7.101  1.00  0.00           C  
ATOM   1614  N7    A B   3     -23.359  -6.421   5.960  1.00  0.00           N  
ATOM   1615  C5    A B   3     -22.232  -6.349   5.120  1.00  0.00           C  
ATOM   1616  C6    A B   3     -21.969  -6.640   3.756  1.00  0.00           C  
ATOM   1617  N6    A B   3     -22.849  -7.107   2.890  1.00  0.00           N  
ATOM   1618  N1    A B   3     -20.770  -6.419   3.217  1.00  0.00           N  
ATOM   1619  C2    A B   3     -19.817  -5.940   4.006  1.00  0.00           C  
ATOM   1620  N3    A B   3     -19.902  -5.626   5.293  1.00  0.00           N  
ATOM   1621  C4    A B   3     -21.150  -5.852   5.796  1.00  0.00           C  
ATOM   1622  H5'   A B   3     -22.632  -5.497  11.460  1.00  0.00           H  
ATOM   1623 H5''   A B   3     -22.409  -3.780  11.826  1.00  0.00           H  
ATOM   1624  H4'   A B   3     -20.312  -4.866  11.198  1.00  0.00           H  
ATOM   1625  H3'   A B   3     -21.037  -2.415  10.166  1.00  0.00           H  
ATOM   1626  H2'   A B   3     -22.044  -3.291   8.187  1.00  0.00           H  
ATOM   1627 HO2'   A B   3     -19.294  -2.772   7.685  1.00  0.00           H  
ATOM   1628  H1'   A B   3     -19.701  -5.164   7.887  1.00  0.00           H  
ATOM   1629  H8    A B   3     -23.517  -5.862   7.992  1.00  0.00           H  
ATOM   1630  H61   A B   3     -22.542  -7.275   1.946  1.00  0.00           H  
ATOM   1631  H62   A B   3     -23.787  -7.317   3.197  1.00  0.00           H  
ATOM   1632  H2    A B   3     -18.860  -5.745   3.536  1.00  0.00           H  
ATOM   1633  P     G B   4     -18.356  -2.735  11.129  1.00  0.00           P  
ATOM   1634  OP1   G B   4     -17.187  -3.634  11.267  1.00  0.00           O  
ATOM   1635  OP2   G B   4     -19.332  -2.648  12.243  1.00  0.00           O  
ATOM   1636  O5'   G B   4     -17.819  -1.255  10.796  1.00  0.00           O  
ATOM   1637  C5'   G B   4     -18.685  -0.132  10.809  1.00  0.00           C  
ATOM   1638  C4'   G B   4     -17.909   1.148  10.457  1.00  0.00           C  
ATOM   1639  O4'   G B   4     -17.595   1.171   9.068  1.00  0.00           O  
ATOM   1640  C3'   G B   4     -18.727   2.416  10.742  1.00  0.00           C  
ATOM   1641  O3'   G B   4     -17.810   3.451  11.067  1.00  0.00           O  
ATOM   1642  C2'   G B   4     -19.449   2.610   9.398  1.00  0.00           C  
ATOM   1643  O2'   G B   4     -19.899   3.935   9.136  1.00  0.00           O  
ATOM   1644  C1'   G B   4     -18.383   2.152   8.403  1.00  0.00           C  
ATOM   1645  N9    G B   4     -18.961   1.580   7.165  1.00  0.00           N  
ATOM   1646  C8    G B   4     -19.534   0.346   6.996  1.00  0.00           C  
ATOM   1647  N7    G B   4     -19.928   0.098   5.774  1.00  0.00           N  
ATOM   1648  C5    G B   4     -19.589   1.261   5.072  1.00  0.00           C  
ATOM   1649  C6    G B   4     -19.744   1.619   3.682  1.00  0.00           C  
ATOM   1650  O6    G B   4     -20.230   0.971   2.754  1.00  0.00           O  
ATOM   1651  N1    G B   4     -19.268   2.876   3.381  1.00  0.00           N  
ATOM   1652  C2    G B   4     -18.736   3.712   4.303  1.00  0.00           C  
ATOM   1653  N2    G B   4     -18.386   4.892   3.885  1.00  0.00           N  
ATOM   1654  N3    G B   4     -18.582   3.437   5.597  1.00  0.00           N  
ATOM   1655  C4    G B   4     -19.014   2.182   5.926  1.00  0.00           C  
ATOM   1656  H5'   G B   4     -19.109  -0.023  11.809  1.00  0.00           H  
ATOM   1657 H5''   G B   4     -19.500  -0.279  10.099  1.00  0.00           H  
ATOM   1658  H4'   G B   4     -16.995   1.174  11.050  1.00  0.00           H  
ATOM   1659  H3'   G B   4     -19.435   2.245  11.556  1.00  0.00           H  
ATOM   1660  H2'   G B   4     -20.298   1.924   9.358  1.00  0.00           H  
ATOM   1661 HO2'   G B   4     -19.658   4.504   9.904  1.00  0.00           H  
ATOM   1662  H1'   G B   4     -17.754   3.009   8.147  1.00  0.00           H  
ATOM   1663  H8    G B   4     -19.627  -0.362   7.810  1.00  0.00           H  
ATOM   1664  H1    G B   4     -19.359   3.191   2.435  1.00  0.00           H  
ATOM   1665  H21   G B   4     -18.441   5.154   2.902  1.00  0.00           H  
ATOM   1666  H22   G B   4     -18.011   5.525   4.581  1.00  0.00           H  
ATOM   1667  P     A B   5     -18.253   4.686  11.968  1.00  0.00           P  
ATOM   1668  OP1   A B   5     -18.627   4.186  13.310  1.00  0.00           O  
ATOM   1669  OP2   A B   5     -19.232   5.485  11.198  1.00  0.00           O  
ATOM   1670  O5'   A B   5     -16.928   5.570  12.110  1.00  0.00           O  
ATOM   1671  C5'   A B   5     -16.346   6.169  10.966  1.00  0.00           C  
ATOM   1672  C4'   A B   5     -15.090   6.968  11.339  1.00  0.00           C  
ATOM   1673  O4'   A B   5     -14.174   6.933  10.253  1.00  0.00           O  
ATOM   1674  C3'   A B   5     -15.373   8.452  11.626  1.00  0.00           C  
ATOM   1675  O3'   A B   5     -14.338   9.085  12.378  1.00  0.00           O  
ATOM   1676  C2'   A B   5     -15.355   9.005  10.198  1.00  0.00           C  
ATOM   1677  O2'   A B   5     -15.121  10.408  10.148  1.00  0.00           O  
ATOM   1678  C1'   A B   5     -14.202   8.193   9.594  1.00  0.00           C  
ATOM   1679  N9    A B   5     -14.289   8.049   8.124  1.00  0.00           N  
ATOM   1680  C8    A B   5     -13.393   8.505   7.193  1.00  0.00           C  
ATOM   1681  N7    A B   5     -13.809   8.423   5.955  1.00  0.00           N  
ATOM   1682  C5    A B   5     -15.077   7.833   6.086  1.00  0.00           C  
ATOM   1683  C6    A B   5     -16.132   7.497   5.198  1.00  0.00           C  
ATOM   1684  N6    A B   5     -16.141   7.732   3.898  1.00  0.00           N  
ATOM   1685  N1    A B   5     -17.245   6.910   5.643  1.00  0.00           N  
ATOM   1686  C2    A B   5     -17.334   6.652   6.944  1.00  0.00           C  
ATOM   1687  N3    A B   5     -16.464   6.952   7.891  1.00  0.00           N  
ATOM   1688  C4    A B   5     -15.346   7.551   7.400  1.00  0.00           C  
ATOM   1689  H5'   A B   5     -17.070   6.818  10.476  1.00  0.00           H  
ATOM   1690 H5''   A B   5     -16.063   5.381  10.266  1.00  0.00           H  
ATOM   1691  H4'   A B   5     -14.648   6.488  12.202  1.00  0.00           H  
ATOM   1692  H3'   A B   5     -16.349   8.599  12.087  1.00  0.00           H  
ATOM   1693  H2'   A B   5     -16.296   8.766   9.702  1.00  0.00           H  
ATOM   1694 HO2'   A B   5     -14.564  10.636  10.915  1.00  0.00           H  
ATOM   1695  H1'   A B   5     -13.291   8.737   9.830  1.00  0.00           H  
ATOM   1696  H8    A B   5     -12.432   8.908   7.473  1.00  0.00           H  
ATOM   1697  H61   A B   5     -16.971   7.535   3.371  1.00  0.00           H  
ATOM   1698  H62   A B   5     -15.326   8.117   3.434  1.00  0.00           H  
ATOM   1699  H2    A B   5     -18.229   6.157   7.297  1.00  0.00           H  
ATOM   1700  P     A B   6     -14.231   8.970  13.973  1.00  0.00           P  
ATOM   1701  OP1   A B   6     -15.354   8.148  14.483  1.00  0.00           O  
ATOM   1702  OP2   A B   6     -14.046  10.341  14.505  1.00  0.00           O  
ATOM   1703  O5'   A B   6     -12.844   8.177  14.190  1.00  0.00           O  
ATOM   1704  C5'   A B   6     -12.809   6.821  14.603  1.00  0.00           C  
ATOM   1705  C4'   A B   6     -11.384   6.253  14.731  1.00  0.00           C  
ATOM   1706  O4'   A B   6     -10.866   5.869  13.455  1.00  0.00           O  
ATOM   1707  C3'   A B   6     -10.361   7.196  15.376  1.00  0.00           C  
ATOM   1708  O3'   A B   6      -9.424   6.442  16.141  1.00  0.00           O  
ATOM   1709  C2'   A B   6      -9.709   7.837  14.144  1.00  0.00           C  
ATOM   1710  O2'   A B   6      -8.375   8.293  14.369  1.00  0.00           O  
ATOM   1711  C1'   A B   6      -9.770   6.712  13.103  1.00  0.00           C  
ATOM   1712  N9    A B   6      -9.970   7.267  11.744  1.00  0.00           N  
ATOM   1713  C8    A B   6     -11.063   7.970  11.305  1.00  0.00           C  
ATOM   1714  N7    A B   6     -10.961   8.427  10.089  1.00  0.00           N  
ATOM   1715  C5    A B   6      -9.709   7.955   9.682  1.00  0.00           C  
ATOM   1716  C6    A B   6      -8.984   8.024   8.471  1.00  0.00           C  
ATOM   1717  N6    A B   6      -9.417   8.634   7.387  1.00  0.00           N  
ATOM   1718  N1    A B   6      -7.770   7.488   8.355  1.00  0.00           N  
ATOM   1719  C2    A B   6      -7.285   6.839   9.405  1.00  0.00           C  
ATOM   1720  N3    A B   6      -7.848   6.672  10.605  1.00  0.00           N  
ATOM   1721  C4    A B   6      -9.084   7.258  10.682  1.00  0.00           C  
ATOM   1722  H5'   A B   6     -13.368   6.200  13.902  1.00  0.00           H  
ATOM   1723 H5''   A B   6     -13.291   6.745  15.579  1.00  0.00           H  
ATOM   1724  H4'   A B   6     -11.470   5.376  15.369  1.00  0.00           H  
ATOM   1725  H3'   A B   6     -10.850   7.951  15.997  1.00  0.00           H  
ATOM   1726 HO3'   A B   6      -8.592   6.952  16.150  1.00  0.00           H  
ATOM   1727  H2'   A B   6     -10.342   8.669  13.823  1.00  0.00           H  
ATOM   1728 HO2'   A B   6      -8.393   9.052  14.983  1.00  0.00           H  
ATOM   1729  H1'   A B   6      -8.841   6.140  13.142  1.00  0.00           H  
ATOM   1730  H8    A B   6     -11.935   8.132  11.923  1.00  0.00           H  
ATOM   1731  H61   A B   6      -8.863   8.595   6.550  1.00  0.00           H  
ATOM   1732  H62   A B   6     -10.247   9.205   7.464  1.00  0.00           H  
ATOM   1733  H2    A B   6      -6.310   6.389   9.247  1.00  0.00           H  
TER    1734        A B   6                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 103     -24.823  19.695  11.862  1.00  0.00           N  
ATOM      2  CA  GLY A 103     -25.865  18.872  11.210  1.00  0.00           C  
ATOM      3  C   GLY A 103     -26.990  19.723  10.638  1.00  0.00           C  
ATOM      4  O   GLY A 103     -26.921  20.950  10.661  1.00  0.00           O  
ATOM      5  H1  GLY A 103     -24.417  20.331  11.188  1.00  0.00           H  
ATOM      6  H2  GLY A 103     -25.220  20.232  12.616  1.00  0.00           H  
ATOM      7  H3  GLY A 103     -24.090  19.105  12.223  1.00  0.00           H  
ATOM      8  HA2 GLY A 103     -25.415  18.303  10.396  1.00  0.00           H  
ATOM      9  HA3 GLY A 103     -26.287  18.178  11.936  1.00  0.00           H  
ATOM     10  N   SER A 104     -28.030  19.077  10.101  1.00  0.00           N  
ATOM     11  CA  SER A 104     -29.296  19.631   9.549  1.00  0.00           C  
ATOM     12  C   SER A 104     -29.172  20.495   8.271  1.00  0.00           C  
ATOM     13  O   SER A 104     -30.041  20.435   7.399  1.00  0.00           O  
ATOM     14  CB  SER A 104     -30.132  20.340  10.636  1.00  0.00           C  
ATOM     15  OG  SER A 104     -29.641  21.622  11.010  1.00  0.00           O  
ATOM     16  H   SER A 104     -27.969  18.066  10.101  1.00  0.00           H  
ATOM     17  HA  SER A 104     -29.899  18.775   9.240  1.00  0.00           H  
ATOM     18  HB2 SER A 104     -31.151  20.459  10.262  1.00  0.00           H  
ATOM     19  HB3 SER A 104     -30.176  19.699  11.518  1.00  0.00           H  
ATOM     20  HG  SER A 104     -28.684  21.546  11.197  1.00  0.00           H  
ATOM     21  N   SER A 105     -28.081  21.246   8.107  1.00  0.00           N  
ATOM     22  CA  SER A 105     -27.801  22.103   6.938  1.00  0.00           C  
ATOM     23  C   SER A 105     -26.297  22.319   6.655  1.00  0.00           C  
ATOM     24  O   SER A 105     -25.936  22.765   5.561  1.00  0.00           O  
ATOM     25  CB  SER A 105     -28.513  23.457   7.097  1.00  0.00           C  
ATOM     26  OG  SER A 105     -28.036  24.180   8.231  1.00  0.00           O  
ATOM     27  H   SER A 105     -27.490  21.353   8.922  1.00  0.00           H  
ATOM     28  HA  SER A 105     -28.208  21.624   6.046  1.00  0.00           H  
ATOM     29  HB2 SER A 105     -28.354  24.051   6.196  1.00  0.00           H  
ATOM     30  HB3 SER A 105     -29.585  23.283   7.205  1.00  0.00           H  
ATOM     31  HG  SER A 105     -28.538  25.018   8.303  1.00  0.00           H  
ATOM     32  N   GLY A 106     -25.407  21.968   7.597  1.00  0.00           N  
ATOM     33  CA  GLY A 106     -23.949  22.020   7.436  1.00  0.00           C  
ATOM     34  C   GLY A 106     -23.191  21.344   8.579  1.00  0.00           C  
ATOM     35  O   GLY A 106     -23.669  21.308   9.712  1.00  0.00           O  
ATOM     36  H   GLY A 106     -25.755  21.646   8.488  1.00  0.00           H  
ATOM     37  HA2 GLY A 106     -23.674  21.549   6.490  1.00  0.00           H  
ATOM     38  HA3 GLY A 106     -23.627  23.060   7.377  1.00  0.00           H  
ATOM     39  N   SER A 107     -21.995  20.841   8.279  1.00  0.00           N  
ATOM     40  CA  SER A 107     -21.090  20.121   9.195  1.00  0.00           C  
ATOM     41  C   SER A 107     -19.643  20.182   8.668  1.00  0.00           C  
ATOM     42  O   SER A 107     -19.419  20.318   7.463  1.00  0.00           O  
ATOM     43  CB  SER A 107     -21.499  18.640   9.331  1.00  0.00           C  
ATOM     44  OG  SER A 107     -22.717  18.457  10.044  1.00  0.00           O  
ATOM     45  H   SER A 107     -21.659  20.962   7.334  1.00  0.00           H  
ATOM     46  HA  SER A 107     -21.116  20.582  10.183  1.00  0.00           H  
ATOM     47  HB2 SER A 107     -21.592  18.204   8.335  1.00  0.00           H  
ATOM     48  HB3 SER A 107     -20.709  18.106   9.861  1.00  0.00           H  
ATOM     49  HG  SER A 107     -22.911  17.498  10.068  1.00  0.00           H  
ATOM     50  N   SER A 108     -18.642  20.055   9.546  1.00  0.00           N  
ATOM     51  CA  SER A 108     -17.211  20.120   9.178  1.00  0.00           C  
ATOM     52  C   SER A 108     -16.709  18.907   8.362  1.00  0.00           C  
ATOM     53  O   SER A 108     -15.628  18.956   7.766  1.00  0.00           O  
ATOM     54  CB  SER A 108     -16.355  20.269  10.447  1.00  0.00           C  
ATOM     55  OG  SER A 108     -16.798  21.356  11.255  1.00  0.00           O  
ATOM     56  H   SER A 108     -18.852  20.013  10.536  1.00  0.00           H  
ATOM     57  HA  SER A 108     -17.045  21.006   8.562  1.00  0.00           H  
ATOM     58  HB2 SER A 108     -16.413  19.344  11.026  1.00  0.00           H  
ATOM     59  HB3 SER A 108     -15.315  20.431  10.158  1.00  0.00           H  
ATOM     60  HG  SER A 108     -16.213  21.428  12.037  1.00  0.00           H  
ATOM     61  N   GLY A 109     -17.495  17.825   8.314  1.00  0.00           N  
ATOM     62  CA  GLY A 109     -17.278  16.619   7.505  1.00  0.00           C  
ATOM     63  C   GLY A 109     -18.545  15.767   7.421  1.00  0.00           C  
ATOM     64  O   GLY A 109     -19.399  15.838   8.308  1.00  0.00           O  
ATOM     65  H   GLY A 109     -18.359  17.864   8.837  1.00  0.00           H  
ATOM     66  HA2 GLY A 109     -16.956  16.901   6.502  1.00  0.00           H  
ATOM     67  HA3 GLY A 109     -16.484  16.018   7.947  1.00  0.00           H  
ATOM     68  N   ASN A 110     -18.671  14.959   6.363  1.00  0.00           N  
ATOM     69  CA  ASN A 110     -19.867  14.154   6.074  1.00  0.00           C  
ATOM     70  C   ASN A 110     -19.500  12.810   5.420  1.00  0.00           C  
ATOM     71  O   ASN A 110     -19.080  12.765   4.261  1.00  0.00           O  
ATOM     72  CB  ASN A 110     -20.823  14.951   5.162  1.00  0.00           C  
ATOM     73  CG  ASN A 110     -21.456  16.157   5.852  1.00  0.00           C  
ATOM     74  OD1 ASN A 110     -22.336  16.021   6.694  1.00  0.00           O  
ATOM     75  ND2 ASN A 110     -21.046  17.365   5.504  1.00  0.00           N  
ATOM     76  H   ASN A 110     -17.925  14.949   5.681  1.00  0.00           H  
ATOM     77  HA  ASN A 110     -20.393  13.938   7.006  1.00  0.00           H  
ATOM     78  HB2 ASN A 110     -20.287  15.277   4.269  1.00  0.00           H  
ATOM     79  HB3 ASN A 110     -21.633  14.296   4.839  1.00  0.00           H  
ATOM     80 HD21 ASN A 110     -20.327  17.479   4.805  1.00  0.00           H  
ATOM     81 HD22 ASN A 110     -21.465  18.168   5.945  1.00  0.00           H  
ATOM     82  N   ARG A 111     -19.717  11.699   6.139  1.00  0.00           N  
ATOM     83  CA  ARG A 111     -19.455  10.334   5.638  1.00  0.00           C  
ATOM     84  C   ARG A 111     -20.481   9.825   4.611  1.00  0.00           C  
ATOM     85  O   ARG A 111     -20.227   8.839   3.922  1.00  0.00           O  
ATOM     86  CB  ARG A 111     -19.261   9.357   6.812  1.00  0.00           C  
ATOM     87  CG  ARG A 111     -20.559   9.038   7.570  1.00  0.00           C  
ATOM     88  CD  ARG A 111     -20.320   8.102   8.762  1.00  0.00           C  
ATOM     89  NE  ARG A 111     -19.692   8.805   9.895  1.00  0.00           N  
ATOM     90  CZ  ARG A 111     -19.312   8.241  11.035  1.00  0.00           C  
ATOM     91  NH1 ARG A 111     -19.378   6.947  11.230  1.00  0.00           N  
ATOM     92  NH2 ARG A 111     -18.852   8.976  12.023  1.00  0.00           N  
ATOM     93  H   ARG A 111     -20.046  11.803   7.091  1.00  0.00           H  
ATOM     94  HA  ARG A 111     -18.516  10.369   5.094  1.00  0.00           H  
ATOM     95  HB2 ARG A 111     -18.859   8.424   6.419  1.00  0.00           H  
ATOM     96  HB3 ARG A 111     -18.529   9.771   7.506  1.00  0.00           H  
ATOM     97  HG2 ARG A 111     -21.028   9.958   7.922  1.00  0.00           H  
ATOM     98  HG3 ARG A 111     -21.240   8.545   6.882  1.00  0.00           H  
ATOM     99  HD2 ARG A 111     -21.284   7.707   9.087  1.00  0.00           H  
ATOM    100  HD3 ARG A 111     -19.698   7.265   8.443  1.00  0.00           H  
ATOM    101  HE  ARG A 111     -19.611   9.808   9.826  1.00  0.00           H  
ATOM    102 HH11 ARG A 111     -19.636   6.310  10.485  1.00  0.00           H  
ATOM    103 HH12 ARG A 111     -19.001   6.542  12.084  1.00  0.00           H  
ATOM    104 HH21 ARG A 111     -18.804   9.980  11.944  1.00  0.00           H  
ATOM    105 HH22 ARG A 111     -18.611   8.533  12.898  1.00  0.00           H  
ATOM    106  N   ALA A 112     -21.607  10.530   4.464  1.00  0.00           N  
ATOM    107  CA  ALA A 112     -22.673  10.247   3.495  1.00  0.00           C  
ATOM    108  C   ALA A 112     -22.701  11.229   2.307  1.00  0.00           C  
ATOM    109  O   ALA A 112     -23.736  11.475   1.691  1.00  0.00           O  
ATOM    110  CB  ALA A 112     -23.981  10.151   4.285  1.00  0.00           C  
ATOM    111  H   ALA A 112     -21.757  11.301   5.095  1.00  0.00           H  
ATOM    112  HA  ALA A 112     -22.453   9.292   3.036  1.00  0.00           H  
ATOM    113  HB1 ALA A 112     -23.863   9.420   5.086  1.00  0.00           H  
ATOM    114  HB2 ALA A 112     -24.223  11.122   4.719  1.00  0.00           H  
ATOM    115  HB3 ALA A 112     -24.792   9.834   3.628  1.00  0.00           H  
ATOM    116  N   ASN A 113     -21.514  11.757   2.012  1.00  0.00           N  
ATOM    117  CA  ASN A 113     -21.149  12.729   0.962  1.00  0.00           C  
ATOM    118  C   ASN A 113     -19.602  12.843   0.828  1.00  0.00           C  
ATOM    119  O   ASN A 113     -19.027  13.889   1.158  1.00  0.00           O  
ATOM    120  CB  ASN A 113     -21.813  14.105   1.223  1.00  0.00           C  
ATOM    121  CG  ASN A 113     -23.253  14.220   0.723  1.00  0.00           C  
ATOM    122  OD1 ASN A 113     -23.563  13.912  -0.424  1.00  0.00           O  
ATOM    123  ND2 ASN A 113     -24.164  14.711   1.547  1.00  0.00           N  
ATOM    124  H   ASN A 113     -20.775  11.342   2.558  1.00  0.00           H  
ATOM    125  HA  ASN A 113     -21.518  12.355   0.005  1.00  0.00           H  
ATOM    126  HB2 ASN A 113     -21.763  14.335   2.288  1.00  0.00           H  
ATOM    127  HB3 ASN A 113     -21.262  14.884   0.697  1.00  0.00           H  
ATOM    128 HD21 ASN A 113     -23.914  14.977   2.487  1.00  0.00           H  
ATOM    129 HD22 ASN A 113     -25.117  14.788   1.226  1.00  0.00           H  
ATOM    130  N   PRO A 114     -18.905  11.774   0.380  1.00  0.00           N  
ATOM    131  CA  PRO A 114     -17.453  11.758   0.204  1.00  0.00           C  
ATOM    132  C   PRO A 114     -17.041  12.435  -1.116  1.00  0.00           C  
ATOM    133  O   PRO A 114     -17.883  12.852  -1.914  1.00  0.00           O  
ATOM    134  CB  PRO A 114     -17.087  10.268   0.213  1.00  0.00           C  
ATOM    135  CG  PRO A 114     -18.278   9.644  -0.508  1.00  0.00           C  
ATOM    136  CD  PRO A 114     -19.450  10.471   0.012  1.00  0.00           C  
ATOM    137  HA  PRO A 114     -16.953  12.257   1.036  1.00  0.00           H  
ATOM    138  HB2 PRO A 114     -16.150  10.056  -0.298  1.00  0.00           H  
ATOM    139  HB3 PRO A 114     -17.048   9.905   1.241  1.00  0.00           H  
ATOM    140  HG2 PRO A 114     -18.174   9.777  -1.586  1.00  0.00           H  
ATOM    141  HG3 PRO A 114     -18.397   8.591  -0.259  1.00  0.00           H  
ATOM    142  HD2 PRO A 114     -20.224  10.559  -0.752  1.00  0.00           H  
ATOM    143  HD3 PRO A 114     -19.842   9.980   0.898  1.00  0.00           H  
ATOM    144  N   ASP A 115     -15.731  12.496  -1.368  1.00  0.00           N  
ATOM    145  CA  ASP A 115     -15.118  12.969  -2.616  1.00  0.00           C  
ATOM    146  C   ASP A 115     -13.734  12.310  -2.837  1.00  0.00           C  
ATOM    147  O   ASP A 115     -13.109  11.909  -1.848  1.00  0.00           O  
ATOM    148  CB  ASP A 115     -15.047  14.509  -2.639  1.00  0.00           C  
ATOM    149  CG  ASP A 115     -14.029  15.103  -1.649  1.00  0.00           C  
ATOM    150  OD1 ASP A 115     -14.378  15.308  -0.461  1.00  0.00           O  
ATOM    151  OD2 ASP A 115     -12.894  15.417  -2.081  1.00  0.00           O  
ATOM    152  H   ASP A 115     -15.090  12.136  -0.672  1.00  0.00           H  
ATOM    153  HA  ASP A 115     -15.778  12.662  -3.427  1.00  0.00           H  
ATOM    154  HB2 ASP A 115     -14.782  14.823  -3.649  1.00  0.00           H  
ATOM    155  HB3 ASP A 115     -16.037  14.921  -2.433  1.00  0.00           H  
ATOM    156  N   PRO A 116     -13.261  12.157  -4.097  1.00  0.00           N  
ATOM    157  CA  PRO A 116     -12.053  11.403  -4.433  1.00  0.00           C  
ATOM    158  C   PRO A 116     -10.798  11.841  -3.672  1.00  0.00           C  
ATOM    159  O   PRO A 116     -10.540  13.033  -3.496  1.00  0.00           O  
ATOM    160  CB  PRO A 116     -11.866  11.547  -5.943  1.00  0.00           C  
ATOM    161  CG  PRO A 116     -13.295  11.723  -6.443  1.00  0.00           C  
ATOM    162  CD  PRO A 116     -13.937  12.548  -5.330  1.00  0.00           C  
ATOM    163  HA  PRO A 116     -12.255  10.356  -4.215  1.00  0.00           H  
ATOM    164  HB2 PRO A 116     -11.286  12.443  -6.172  1.00  0.00           H  
ATOM    165  HB3 PRO A 116     -11.395  10.662  -6.366  1.00  0.00           H  
ATOM    166  HG2 PRO A 116     -13.330  12.238  -7.403  1.00  0.00           H  
ATOM    167  HG3 PRO A 116     -13.783  10.749  -6.508  1.00  0.00           H  
ATOM    168  HD2 PRO A 116     -13.766  13.610  -5.514  1.00  0.00           H  
ATOM    169  HD3 PRO A 116     -15.005  12.339  -5.302  1.00  0.00           H  
ATOM    170  N   ASN A 117     -10.010  10.855  -3.235  1.00  0.00           N  
ATOM    171  CA  ASN A 117      -8.881  11.028  -2.315  1.00  0.00           C  
ATOM    172  C   ASN A 117      -7.880   9.860  -2.453  1.00  0.00           C  
ATOM    173  O   ASN A 117      -8.286   8.710  -2.630  1.00  0.00           O  
ATOM    174  CB  ASN A 117      -9.450  11.140  -0.881  1.00  0.00           C  
ATOM    175  CG  ASN A 117      -8.438  11.565   0.182  1.00  0.00           C  
ATOM    176  OD1 ASN A 117      -7.241  11.664  -0.053  1.00  0.00           O  
ATOM    177  ND2 ASN A 117      -8.884  11.833   1.395  1.00  0.00           N  
ATOM    178  H   ASN A 117     -10.270   9.903  -3.455  1.00  0.00           H  
ATOM    179  HA  ASN A 117      -8.366  11.958  -2.562  1.00  0.00           H  
ATOM    180  HB2 ASN A 117     -10.254  11.878  -0.876  1.00  0.00           H  
ATOM    181  HB3 ASN A 117      -9.883  10.184  -0.588  1.00  0.00           H  
ATOM    182 HD21 ASN A 117      -9.868  11.729   1.625  1.00  0.00           H  
ATOM    183 HD22 ASN A 117      -8.228  12.148   2.090  1.00  0.00           H  
ATOM    184  N   CYS A 118      -6.574  10.144  -2.347  1.00  0.00           N  
ATOM    185  CA  CYS A 118      -5.512   9.129  -2.237  1.00  0.00           C  
ATOM    186  C   CYS A 118      -5.705   8.219  -1.005  1.00  0.00           C  
ATOM    187  O   CYS A 118      -5.303   7.055  -1.008  1.00  0.00           O  
ATOM    188  CB  CYS A 118      -4.150   9.838  -2.145  1.00  0.00           C  
ATOM    189  SG  CYS A 118      -3.785  10.802  -3.638  1.00  0.00           S  
ATOM    190  H   CYS A 118      -6.321  11.106  -2.169  1.00  0.00           H  
ATOM    191  HA  CYS A 118      -5.524   8.489  -3.122  1.00  0.00           H  
ATOM    192  HB2 CYS A 118      -4.125  10.492  -1.269  1.00  0.00           H  
ATOM    193  HB3 CYS A 118      -3.371   9.085  -2.018  1.00  0.00           H  
ATOM    194  HG  CYS A 118      -4.779  11.699  -3.533  1.00  0.00           H  
ATOM    195  N   CYS A 119      -6.333   8.749   0.046  1.00  0.00           N  
ATOM    196  CA  CYS A 119      -6.686   8.021   1.258  1.00  0.00           C  
ATOM    197  C   CYS A 119      -8.054   7.330   1.087  1.00  0.00           C  
ATOM    198  O   CYS A 119      -9.045   7.984   0.740  1.00  0.00           O  
ATOM    199  CB  CYS A 119      -6.664   9.006   2.436  1.00  0.00           C  
ATOM    200  SG  CYS A 119      -5.068   9.874   2.515  1.00  0.00           S  
ATOM    201  H   CYS A 119      -6.574   9.730   0.003  1.00  0.00           H  
ATOM    202  HA  CYS A 119      -5.932   7.256   1.444  1.00  0.00           H  
ATOM    203  HB2 CYS A 119      -7.462   9.737   2.314  1.00  0.00           H  
ATOM    204  HB3 CYS A 119      -6.826   8.463   3.371  1.00  0.00           H  
ATOM    205  HG  CYS A 119      -5.328  10.608   3.610  1.00  0.00           H  
ATOM    206  N   LEU A 120      -8.106   6.023   1.352  1.00  0.00           N  
ATOM    207  CA  LEU A 120      -9.316   5.193   1.354  1.00  0.00           C  
ATOM    208  C   LEU A 120      -9.574   4.601   2.741  1.00  0.00           C  
ATOM    209  O   LEU A 120      -8.629   4.282   3.465  1.00  0.00           O  
ATOM    210  CB  LEU A 120      -9.178   4.025   0.355  1.00  0.00           C  
ATOM    211  CG  LEU A 120      -8.921   4.386  -1.119  1.00  0.00           C  
ATOM    212  CD1 LEU A 120      -8.914   3.090  -1.940  1.00  0.00           C  
ATOM    213  CD2 LEU A 120      -9.983   5.345  -1.670  1.00  0.00           C  
ATOM    214  H   LEU A 120      -7.246   5.575   1.642  1.00  0.00           H  
ATOM    215  HA  LEU A 120     -10.183   5.797   1.085  1.00  0.00           H  
ATOM    216  HB2 LEU A 120      -8.363   3.382   0.691  1.00  0.00           H  
ATOM    217  HB3 LEU A 120     -10.096   3.437   0.403  1.00  0.00           H  
ATOM    218  HG  LEU A 120      -7.941   4.856  -1.206  1.00  0.00           H  
ATOM    219 HD11 LEU A 120      -8.218   2.375  -1.505  1.00  0.00           H  
ATOM    220 HD12 LEU A 120      -9.909   2.645  -1.957  1.00  0.00           H  
ATOM    221 HD13 LEU A 120      -8.601   3.305  -2.959  1.00  0.00           H  
ATOM    222 HD21 LEU A 120      -9.837   5.488  -2.740  1.00  0.00           H  
ATOM    223 HD22 LEU A 120     -10.982   4.944  -1.493  1.00  0.00           H  
ATOM    224 HD23 LEU A 120      -9.891   6.311  -1.179  1.00  0.00           H  
ATOM    225  N   GLY A 121     -10.851   4.398   3.068  1.00  0.00           N  
ATOM    226  CA  GLY A 121     -11.342   3.637   4.218  1.00  0.00           C  
ATOM    227  C   GLY A 121     -11.888   2.283   3.779  1.00  0.00           C  
ATOM    228  O   GLY A 121     -12.439   2.164   2.685  1.00  0.00           O  
ATOM    229  H   GLY A 121     -11.543   4.667   2.378  1.00  0.00           H  
ATOM    230  HA2 GLY A 121     -10.541   3.468   4.932  1.00  0.00           H  
ATOM    231  HA3 GLY A 121     -12.157   4.179   4.698  1.00  0.00           H  
ATOM    232  N   VAL A 122     -11.736   1.278   4.638  1.00  0.00           N  
ATOM    233  CA  VAL A 122     -12.072  -0.131   4.393  1.00  0.00           C  
ATOM    234  C   VAL A 122     -12.782  -0.686   5.632  1.00  0.00           C  
ATOM    235  O   VAL A 122     -12.279  -0.549   6.745  1.00  0.00           O  
ATOM    236  CB  VAL A 122     -10.818  -0.982   4.073  1.00  0.00           C  
ATOM    237  CG1 VAL A 122     -11.225  -2.405   3.650  1.00  0.00           C  
ATOM    238  CG2 VAL A 122      -9.946  -0.377   2.957  1.00  0.00           C  
ATOM    239  H   VAL A 122     -11.276   1.495   5.525  1.00  0.00           H  
ATOM    240  HA  VAL A 122     -12.742  -0.180   3.539  1.00  0.00           H  
ATOM    241  HB  VAL A 122     -10.202  -1.054   4.972  1.00  0.00           H  
ATOM    242 HG11 VAL A 122     -11.808  -2.884   4.436  1.00  0.00           H  
ATOM    243 HG12 VAL A 122     -11.828  -2.372   2.745  1.00  0.00           H  
ATOM    244 HG13 VAL A 122     -10.335  -3.007   3.464  1.00  0.00           H  
ATOM    245 HG21 VAL A 122      -9.103  -1.037   2.749  1.00  0.00           H  
ATOM    246 HG22 VAL A 122     -10.534  -0.251   2.048  1.00  0.00           H  
ATOM    247 HG23 VAL A 122      -9.548   0.589   3.266  1.00  0.00           H  
ATOM    248  N   PHE A 123     -13.946  -1.310   5.440  1.00  0.00           N  
ATOM    249  CA  PHE A 123     -14.879  -1.705   6.503  1.00  0.00           C  
ATOM    250  C   PHE A 123     -15.356  -3.155   6.312  1.00  0.00           C  
ATOM    251  O   PHE A 123     -15.380  -3.659   5.187  1.00  0.00           O  
ATOM    252  CB  PHE A 123     -16.065  -0.717   6.513  1.00  0.00           C  
ATOM    253  CG  PHE A 123     -15.687   0.753   6.377  1.00  0.00           C  
ATOM    254  CD1 PHE A 123     -15.300   1.498   7.507  1.00  0.00           C  
ATOM    255  CD2 PHE A 123     -15.688   1.372   5.111  1.00  0.00           C  
ATOM    256  CE1 PHE A 123     -14.912   2.844   7.376  1.00  0.00           C  
ATOM    257  CE2 PHE A 123     -15.297   2.715   4.977  1.00  0.00           C  
ATOM    258  CZ  PHE A 123     -14.908   3.453   6.109  1.00  0.00           C  
ATOM    259  H   PHE A 123     -14.280  -1.383   4.486  1.00  0.00           H  
ATOM    260  HA  PHE A 123     -14.375  -1.644   7.469  1.00  0.00           H  
ATOM    261  HB2 PHE A 123     -16.738  -0.970   5.694  1.00  0.00           H  
ATOM    262  HB3 PHE A 123     -16.627  -0.851   7.439  1.00  0.00           H  
ATOM    263  HD1 PHE A 123     -15.308   1.037   8.482  1.00  0.00           H  
ATOM    264  HD2 PHE A 123     -15.974   0.810   4.233  1.00  0.00           H  
ATOM    265  HE1 PHE A 123     -14.617   3.409   8.249  1.00  0.00           H  
ATOM    266  HE2 PHE A 123     -15.289   3.178   4.002  1.00  0.00           H  
ATOM    267  HZ  PHE A 123     -14.611   4.487   6.006  1.00  0.00           H  
ATOM    268  N   GLY A 124     -15.740  -3.834   7.400  1.00  0.00           N  
ATOM    269  CA  GLY A 124     -16.217  -5.229   7.372  1.00  0.00           C  
ATOM    270  C   GLY A 124     -15.091  -6.267   7.450  1.00  0.00           C  
ATOM    271  O   GLY A 124     -15.208  -7.343   6.866  1.00  0.00           O  
ATOM    272  H   GLY A 124     -15.687  -3.369   8.299  1.00  0.00           H  
ATOM    273  HA2 GLY A 124     -16.871  -5.394   8.229  1.00  0.00           H  
ATOM    274  HA3 GLY A 124     -16.772  -5.413   6.452  1.00  0.00           H  
ATOM    275  N   LEU A 125     -13.991  -5.936   8.133  1.00  0.00           N  
ATOM    276  CA  LEU A 125     -12.776  -6.758   8.222  1.00  0.00           C  
ATOM    277  C   LEU A 125     -12.900  -7.925   9.214  1.00  0.00           C  
ATOM    278  O   LEU A 125     -13.721  -7.913  10.132  1.00  0.00           O  
ATOM    279  CB  LEU A 125     -11.592  -5.871   8.656  1.00  0.00           C  
ATOM    280  CG  LEU A 125     -11.278  -4.675   7.742  1.00  0.00           C  
ATOM    281  CD1 LEU A 125     -10.105  -3.896   8.339  1.00  0.00           C  
ATOM    282  CD2 LEU A 125     -10.913  -5.119   6.324  1.00  0.00           C  
ATOM    283  H   LEU A 125     -13.996  -5.050   8.622  1.00  0.00           H  
ATOM    284  HA  LEU A 125     -12.565  -7.186   7.240  1.00  0.00           H  
ATOM    285  HB2 LEU A 125     -11.794  -5.497   9.661  1.00  0.00           H  
ATOM    286  HB3 LEU A 125     -10.697  -6.494   8.719  1.00  0.00           H  
ATOM    287  HG  LEU A 125     -12.141  -4.010   7.694  1.00  0.00           H  
ATOM    288 HD11 LEU A 125     -10.337  -3.586   9.357  1.00  0.00           H  
ATOM    289 HD12 LEU A 125      -9.207  -4.514   8.351  1.00  0.00           H  
ATOM    290 HD13 LEU A 125      -9.934  -3.015   7.727  1.00  0.00           H  
ATOM    291 HD21 LEU A 125     -10.559  -4.265   5.751  1.00  0.00           H  
ATOM    292 HD22 LEU A 125     -10.123  -5.867   6.360  1.00  0.00           H  
ATOM    293 HD23 LEU A 125     -11.790  -5.532   5.830  1.00  0.00           H  
ATOM    294  N   SER A 126     -12.024  -8.915   9.053  1.00  0.00           N  
ATOM    295  CA  SER A 126     -11.801  -9.971  10.051  1.00  0.00           C  
ATOM    296  C   SER A 126     -10.855  -9.469  11.161  1.00  0.00           C  
ATOM    297  O   SER A 126      -9.984  -8.626  10.922  1.00  0.00           O  
ATOM    298  CB  SER A 126     -11.208 -11.210   9.369  1.00  0.00           C  
ATOM    299  OG  SER A 126     -11.000 -12.260  10.296  1.00  0.00           O  
ATOM    300  H   SER A 126     -11.356  -8.839   8.299  1.00  0.00           H  
ATOM    301  HA  SER A 126     -12.748 -10.259  10.508  1.00  0.00           H  
ATOM    302  HB2 SER A 126     -11.889 -11.550   8.587  1.00  0.00           H  
ATOM    303  HB3 SER A 126     -10.254 -10.949   8.912  1.00  0.00           H  
ATOM    304  HG  SER A 126     -10.560 -12.996   9.806  1.00  0.00           H  
ATOM    305  N   LEU A 127     -10.983 -10.004  12.383  1.00  0.00           N  
ATOM    306  CA  LEU A 127     -10.082  -9.672  13.498  1.00  0.00           C  
ATOM    307  C   LEU A 127      -8.650 -10.203  13.288  1.00  0.00           C  
ATOM    308  O   LEU A 127      -7.718  -9.728  13.936  1.00  0.00           O  
ATOM    309  CB  LEU A 127     -10.679 -10.180  14.827  1.00  0.00           C  
ATOM    310  CG  LEU A 127     -12.060  -9.597  15.201  1.00  0.00           C  
ATOM    311  CD1 LEU A 127     -12.495 -10.163  16.561  1.00  0.00           C  
ATOM    312  CD2 LEU A 127     -12.053  -8.062  15.269  1.00  0.00           C  
ATOM    313  H   LEU A 127     -11.675 -10.727  12.526  1.00  0.00           H  
ATOM    314  HA  LEU A 127      -9.985  -8.588  13.550  1.00  0.00           H  
ATOM    315  HB2 LEU A 127     -10.759 -11.268  14.778  1.00  0.00           H  
ATOM    316  HB3 LEU A 127      -9.978  -9.938  15.627  1.00  0.00           H  
ATOM    317  HG  LEU A 127     -12.794  -9.905  14.456  1.00  0.00           H  
ATOM    318 HD11 LEU A 127     -12.538 -11.251  16.511  1.00  0.00           H  
ATOM    319 HD12 LEU A 127     -11.788  -9.867  17.337  1.00  0.00           H  
ATOM    320 HD13 LEU A 127     -13.487  -9.787  16.817  1.00  0.00           H  
ATOM    321 HD21 LEU A 127     -13.015  -7.702  15.633  1.00  0.00           H  
ATOM    322 HD22 LEU A 127     -11.264  -7.721  15.939  1.00  0.00           H  
ATOM    323 HD23 LEU A 127     -11.891  -7.641  14.276  1.00  0.00           H  
ATOM    324  N   TYR A 128      -8.463 -11.150  12.361  1.00  0.00           N  
ATOM    325  CA  TYR A 128      -7.168 -11.737  11.993  1.00  0.00           C  
ATOM    326  C   TYR A 128      -6.497 -11.076  10.766  1.00  0.00           C  
ATOM    327  O   TYR A 128      -5.366 -11.436  10.424  1.00  0.00           O  
ATOM    328  CB  TYR A 128      -7.361 -13.248  11.785  1.00  0.00           C  
ATOM    329  CG  TYR A 128      -7.949 -13.967  12.989  1.00  0.00           C  
ATOM    330  CD1 TYR A 128      -7.120 -14.309  14.076  1.00  0.00           C  
ATOM    331  CD2 TYR A 128      -9.324 -14.268  13.035  1.00  0.00           C  
ATOM    332  CE1 TYR A 128      -7.663 -14.951  15.206  1.00  0.00           C  
ATOM    333  CE2 TYR A 128      -9.874 -14.908  14.162  1.00  0.00           C  
ATOM    334  CZ  TYR A 128      -9.044 -15.253  15.253  1.00  0.00           C  
ATOM    335  OH  TYR A 128      -9.566 -15.872  16.349  1.00  0.00           O  
ATOM    336  H   TYR A 128      -9.287 -11.534  11.920  1.00  0.00           H  
ATOM    337  HA  TYR A 128      -6.475 -11.610  12.826  1.00  0.00           H  
ATOM    338  HB2 TYR A 128      -8.008 -13.405  10.922  1.00  0.00           H  
ATOM    339  HB3 TYR A 128      -6.395 -13.700  11.555  1.00  0.00           H  
ATOM    340  HD1 TYR A 128      -6.065 -14.074  14.046  1.00  0.00           H  
ATOM    341  HD2 TYR A 128      -9.964 -14.002  12.204  1.00  0.00           H  
ATOM    342  HE1 TYR A 128      -7.028 -15.213  16.040  1.00  0.00           H  
ATOM    343  HE2 TYR A 128     -10.931 -15.135  14.193  1.00  0.00           H  
ATOM    344  HH  TYR A 128     -10.518 -16.032  16.274  1.00  0.00           H  
ATOM    345  N   THR A 129      -7.155 -10.099  10.116  1.00  0.00           N  
ATOM    346  CA  THR A 129      -6.582  -9.277   9.030  1.00  0.00           C  
ATOM    347  C   THR A 129      -5.445  -8.413   9.582  1.00  0.00           C  
ATOM    348  O   THR A 129      -5.610  -7.794  10.637  1.00  0.00           O  
ATOM    349  CB  THR A 129      -7.674  -8.384   8.418  1.00  0.00           C  
ATOM    350  OG1 THR A 129      -8.696  -9.197   7.883  1.00  0.00           O  
ATOM    351  CG2 THR A 129      -7.160  -7.490   7.288  1.00  0.00           C  
ATOM    352  H   THR A 129      -8.077  -9.849  10.451  1.00  0.00           H  
ATOM    353  HA  THR A 129      -6.178  -9.927   8.255  1.00  0.00           H  
ATOM    354  HB  THR A 129      -8.098  -7.747   9.197  1.00  0.00           H  
ATOM    355  HG1 THR A 129      -8.316  -9.751   7.184  1.00  0.00           H  
ATOM    356 HG21 THR A 129      -7.995  -6.947   6.848  1.00  0.00           H  
ATOM    357 HG22 THR A 129      -6.453  -6.759   7.679  1.00  0.00           H  
ATOM    358 HG23 THR A 129      -6.670  -8.091   6.520  1.00  0.00           H  
ATOM    359  N   THR A 130      -4.311  -8.343   8.869  1.00  0.00           N  
ATOM    360  CA  THR A 130      -3.177  -7.456   9.193  1.00  0.00           C  
ATOM    361  C   THR A 130      -3.070  -6.303   8.202  1.00  0.00           C  
ATOM    362  O   THR A 130      -3.607  -6.357   7.093  1.00  0.00           O  
ATOM    363  CB  THR A 130      -1.841  -8.212   9.270  1.00  0.00           C  
ATOM    364  OG1 THR A 130      -1.423  -8.587   7.981  1.00  0.00           O  
ATOM    365  CG2 THR A 130      -1.891  -9.448  10.170  1.00  0.00           C  
ATOM    366  H   THR A 130      -4.227  -8.918   8.037  1.00  0.00           H  
ATOM    367  HA  THR A 130      -3.347  -7.015  10.175  1.00  0.00           H  
ATOM    368  HB  THR A 130      -1.092  -7.533   9.679  1.00  0.00           H  
ATOM    369  HG1 THR A 130      -2.028  -9.288   7.663  1.00  0.00           H  
ATOM    370 HG21 THR A 130      -0.891  -9.875  10.254  1.00  0.00           H  
ATOM    371 HG22 THR A 130      -2.238  -9.163  11.163  1.00  0.00           H  
ATOM    372 HG23 THR A 130      -2.563 -10.200   9.755  1.00  0.00           H  
ATOM    373  N   GLU A 131      -2.330  -5.264   8.589  1.00  0.00           N  
ATOM    374  CA  GLU A 131      -1.997  -4.140   7.708  1.00  0.00           C  
ATOM    375  C   GLU A 131      -1.194  -4.613   6.483  1.00  0.00           C  
ATOM    376  O   GLU A 131      -1.327  -4.037   5.405  1.00  0.00           O  
ATOM    377  CB  GLU A 131      -1.199  -3.080   8.488  1.00  0.00           C  
ATOM    378  CG  GLU A 131      -2.093  -2.305   9.462  1.00  0.00           C  
ATOM    379  CD  GLU A 131      -1.365  -1.344  10.414  1.00  0.00           C  
ATOM    380  OE1 GLU A 131      -0.127  -1.441  10.594  1.00  0.00           O  
ATOM    381  OE2 GLU A 131      -2.072  -0.510  11.026  1.00  0.00           O  
ATOM    382  H   GLU A 131      -1.937  -5.273   9.520  1.00  0.00           H  
ATOM    383  HA  GLU A 131      -2.926  -3.689   7.348  1.00  0.00           H  
ATOM    384  HB2 GLU A 131      -0.386  -3.571   9.026  1.00  0.00           H  
ATOM    385  HB3 GLU A 131      -0.775  -2.369   7.785  1.00  0.00           H  
ATOM    386  HG2 GLU A 131      -2.807  -1.730   8.875  1.00  0.00           H  
ATOM    387  HG3 GLU A 131      -2.645  -3.015  10.070  1.00  0.00           H  
ATOM    388  N   ARG A 132      -0.414  -5.696   6.624  1.00  0.00           N  
ATOM    389  CA  ARG A 132       0.333  -6.329   5.533  1.00  0.00           C  
ATOM    390  C   ARG A 132      -0.587  -7.009   4.513  1.00  0.00           C  
ATOM    391  O   ARG A 132      -0.335  -6.907   3.310  1.00  0.00           O  
ATOM    392  CB  ARG A 132       1.343  -7.336   6.093  1.00  0.00           C  
ATOM    393  CG  ARG A 132       2.447  -6.629   6.891  1.00  0.00           C  
ATOM    394  CD  ARG A 132       3.586  -7.605   7.174  1.00  0.00           C  
ATOM    395  NE  ARG A 132       4.654  -6.972   7.969  1.00  0.00           N  
ATOM    396  CZ  ARG A 132       5.784  -7.547   8.368  1.00  0.00           C  
ATOM    397  NH1 ARG A 132       6.070  -8.800   8.078  1.00  0.00           N  
ATOM    398  NH2 ARG A 132       6.653  -6.858   9.076  1.00  0.00           N  
ATOM    399  H   ARG A 132      -0.384  -6.142   7.531  1.00  0.00           H  
ATOM    400  HA  ARG A 132       0.910  -5.568   5.009  1.00  0.00           H  
ATOM    401  HB2 ARG A 132       0.839  -8.065   6.728  1.00  0.00           H  
ATOM    402  HB3 ARG A 132       1.789  -7.874   5.257  1.00  0.00           H  
ATOM    403  HG2 ARG A 132       2.839  -5.790   6.312  1.00  0.00           H  
ATOM    404  HG3 ARG A 132       2.041  -6.255   7.832  1.00  0.00           H  
ATOM    405  HD2 ARG A 132       3.185  -8.465   7.712  1.00  0.00           H  
ATOM    406  HD3 ARG A 132       3.986  -7.934   6.214  1.00  0.00           H  
ATOM    407  HE  ARG A 132       4.508  -6.008   8.232  1.00  0.00           H  
ATOM    408 HH11 ARG A 132       5.425  -9.354   7.537  1.00  0.00           H  
ATOM    409 HH12 ARG A 132       6.934  -9.215   8.391  1.00  0.00           H  
ATOM    410 HH21 ARG A 132       6.469  -5.896   9.317  1.00  0.00           H  
ATOM    411 HH22 ARG A 132       7.513  -7.283   9.384  1.00  0.00           H  
ATOM    412  N   ASP A 133      -1.672  -7.651   4.957  1.00  0.00           N  
ATOM    413  CA  ASP A 133      -2.648  -8.277   4.053  1.00  0.00           C  
ATOM    414  C   ASP A 133      -3.380  -7.209   3.232  1.00  0.00           C  
ATOM    415  O   ASP A 133      -3.412  -7.272   2.003  1.00  0.00           O  
ATOM    416  CB  ASP A 133      -3.686  -9.112   4.823  1.00  0.00           C  
ATOM    417  CG  ASP A 133      -3.091 -10.284   5.610  1.00  0.00           C  
ATOM    418  OD1 ASP A 133      -2.545 -11.222   4.982  1.00  0.00           O  
ATOM    419  OD2 ASP A 133      -3.208 -10.266   6.858  1.00  0.00           O  
ATOM    420  H   ASP A 133      -1.836  -7.681   5.956  1.00  0.00           H  
ATOM    421  HA  ASP A 133      -2.102  -8.923   3.361  1.00  0.00           H  
ATOM    422  HB2 ASP A 133      -4.237  -8.461   5.503  1.00  0.00           H  
ATOM    423  HB3 ASP A 133      -4.406  -9.510   4.105  1.00  0.00           H  
ATOM    424  N   LEU A 134      -3.902  -6.174   3.896  1.00  0.00           N  
ATOM    425  CA  LEU A 134      -4.526  -5.043   3.209  1.00  0.00           C  
ATOM    426  C   LEU A 134      -3.540  -4.370   2.246  1.00  0.00           C  
ATOM    427  O   LEU A 134      -3.907  -4.106   1.102  1.00  0.00           O  
ATOM    428  CB  LEU A 134      -5.066  -4.052   4.253  1.00  0.00           C  
ATOM    429  CG  LEU A 134      -6.367  -4.496   4.951  1.00  0.00           C  
ATOM    430  CD1 LEU A 134      -6.659  -3.542   6.116  1.00  0.00           C  
ATOM    431  CD2 LEU A 134      -7.564  -4.502   3.988  1.00  0.00           C  
ATOM    432  H   LEU A 134      -3.831  -6.159   4.909  1.00  0.00           H  
ATOM    433  HA  LEU A 134      -5.340  -5.425   2.587  1.00  0.00           H  
ATOM    434  HB2 LEU A 134      -4.295  -3.918   5.011  1.00  0.00           H  
ATOM    435  HB3 LEU A 134      -5.240  -3.085   3.777  1.00  0.00           H  
ATOM    436  HG  LEU A 134      -6.232  -5.499   5.354  1.00  0.00           H  
ATOM    437 HD11 LEU A 134      -5.824  -3.548   6.818  1.00  0.00           H  
ATOM    438 HD12 LEU A 134      -6.803  -2.527   5.745  1.00  0.00           H  
ATOM    439 HD13 LEU A 134      -7.558  -3.865   6.641  1.00  0.00           H  
ATOM    440 HD21 LEU A 134      -8.472  -4.763   4.533  1.00  0.00           H  
ATOM    441 HD22 LEU A 134      -7.691  -3.516   3.538  1.00  0.00           H  
ATOM    442 HD23 LEU A 134      -7.419  -5.241   3.201  1.00  0.00           H  
ATOM    443  N   ARG A 135      -2.270  -4.192   2.636  1.00  0.00           N  
ATOM    444  CA  ARG A 135      -1.252  -3.636   1.740  1.00  0.00           C  
ATOM    445  C   ARG A 135      -1.006  -4.533   0.519  1.00  0.00           C  
ATOM    446  O   ARG A 135      -0.978  -4.008  -0.594  1.00  0.00           O  
ATOM    447  CB  ARG A 135       0.041  -3.312   2.507  1.00  0.00           C  
ATOM    448  CG  ARG A 135       0.908  -2.292   1.751  1.00  0.00           C  
ATOM    449  CD  ARG A 135       2.034  -1.767   2.650  1.00  0.00           C  
ATOM    450  NE  ARG A 135       2.749  -0.642   2.023  1.00  0.00           N  
ATOM    451  CZ  ARG A 135       3.634   0.149   2.620  1.00  0.00           C  
ATOM    452  NH1 ARG A 135       4.002  -0.028   3.872  1.00  0.00           N  
ATOM    453  NH2 ARG A 135       4.169   1.148   1.957  1.00  0.00           N  
ATOM    454  H   ARG A 135      -2.018  -4.392   3.598  1.00  0.00           H  
ATOM    455  HA  ARG A 135      -1.651  -2.693   1.365  1.00  0.00           H  
ATOM    456  HB2 ARG A 135      -0.226  -2.867   3.464  1.00  0.00           H  
ATOM    457  HB3 ARG A 135       0.610  -4.223   2.697  1.00  0.00           H  
ATOM    458  HG2 ARG A 135       1.335  -2.755   0.860  1.00  0.00           H  
ATOM    459  HG3 ARG A 135       0.285  -1.449   1.449  1.00  0.00           H  
ATOM    460  HD2 ARG A 135       1.598  -1.428   3.591  1.00  0.00           H  
ATOM    461  HD3 ARG A 135       2.734  -2.580   2.857  1.00  0.00           H  
ATOM    462  HE  ARG A 135       2.541  -0.451   1.053  1.00  0.00           H  
ATOM    463 HH11 ARG A 135       3.632  -0.795   4.407  1.00  0.00           H  
ATOM    464 HH12 ARG A 135       4.671   0.594   4.301  1.00  0.00           H  
ATOM    465 HH21 ARG A 135       3.855   1.364   1.014  1.00  0.00           H  
ATOM    466 HH22 ARG A 135       4.815   1.772   2.412  1.00  0.00           H  
ATOM    467  N   GLU A 136      -0.912  -5.862   0.667  1.00  0.00           N  
ATOM    468  CA  GLU A 136      -0.710  -6.755  -0.484  1.00  0.00           C  
ATOM    469  C   GLU A 136      -1.938  -6.813  -1.406  1.00  0.00           C  
ATOM    470  O   GLU A 136      -1.794  -6.915  -2.625  1.00  0.00           O  
ATOM    471  CB  GLU A 136      -0.228  -8.159  -0.061  1.00  0.00           C  
ATOM    472  CG  GLU A 136      -1.275  -9.179   0.379  1.00  0.00           C  
ATOM    473  CD  GLU A 136      -0.650 -10.576   0.524  1.00  0.00           C  
ATOM    474  OE1 GLU A 136       0.095 -10.817   1.503  1.00  0.00           O  
ATOM    475  OE2 GLU A 136      -0.893 -11.444  -0.348  1.00  0.00           O  
ATOM    476  H   GLU A 136      -0.920  -6.263   1.600  1.00  0.00           H  
ATOM    477  HA  GLU A 136       0.103  -6.327  -1.071  1.00  0.00           H  
ATOM    478  HB2 GLU A 136       0.257  -8.591  -0.933  1.00  0.00           H  
ATOM    479  HB3 GLU A 136       0.490  -8.061   0.754  1.00  0.00           H  
ATOM    480  HG2 GLU A 136      -1.683  -8.868   1.329  1.00  0.00           H  
ATOM    481  HG3 GLU A 136      -2.081  -9.218  -0.350  1.00  0.00           H  
ATOM    482  N   VAL A 137      -3.140  -6.702  -0.833  1.00  0.00           N  
ATOM    483  CA  VAL A 137      -4.419  -6.795  -1.556  1.00  0.00           C  
ATOM    484  C   VAL A 137      -4.751  -5.506  -2.323  1.00  0.00           C  
ATOM    485  O   VAL A 137      -5.409  -5.579  -3.360  1.00  0.00           O  
ATOM    486  CB  VAL A 137      -5.545  -7.180  -0.570  1.00  0.00           C  
ATOM    487  CG1 VAL A 137      -6.964  -7.062  -1.149  1.00  0.00           C  
ATOM    488  CG2 VAL A 137      -5.331  -8.632  -0.103  1.00  0.00           C  
ATOM    489  H   VAL A 137      -3.174  -6.689   0.187  1.00  0.00           H  
ATOM    490  HA  VAL A 137      -4.324  -7.600  -2.287  1.00  0.00           H  
ATOM    491  HB  VAL A 137      -5.485  -6.522   0.298  1.00  0.00           H  
ATOM    492 HG11 VAL A 137      -7.208  -6.019  -1.347  1.00  0.00           H  
ATOM    493 HG12 VAL A 137      -7.033  -7.633  -2.076  1.00  0.00           H  
ATOM    494 HG13 VAL A 137      -7.690  -7.447  -0.433  1.00  0.00           H  
ATOM    495 HG21 VAL A 137      -5.972  -8.833   0.751  1.00  0.00           H  
ATOM    496 HG22 VAL A 137      -5.563  -9.326  -0.912  1.00  0.00           H  
ATOM    497 HG23 VAL A 137      -4.297  -8.799   0.199  1.00  0.00           H  
ATOM    498  N   PHE A 138      -4.274  -4.343  -1.859  1.00  0.00           N  
ATOM    499  CA  PHE A 138      -4.520  -3.049  -2.503  1.00  0.00           C  
ATOM    500  C   PHE A 138      -3.338  -2.560  -3.365  1.00  0.00           C  
ATOM    501  O   PHE A 138      -3.558  -1.798  -4.306  1.00  0.00           O  
ATOM    502  CB  PHE A 138      -4.949  -2.016  -1.443  1.00  0.00           C  
ATOM    503  CG  PHE A 138      -6.393  -2.117  -0.968  1.00  0.00           C  
ATOM    504  CD1 PHE A 138      -6.836  -3.216  -0.202  1.00  0.00           C  
ATOM    505  CD2 PHE A 138      -7.303  -1.085  -1.274  1.00  0.00           C  
ATOM    506  CE1 PHE A 138      -8.168  -3.284   0.246  1.00  0.00           C  
ATOM    507  CE2 PHE A 138      -8.635  -1.151  -0.824  1.00  0.00           C  
ATOM    508  CZ  PHE A 138      -9.068  -2.250  -0.062  1.00  0.00           C  
ATOM    509  H   PHE A 138      -3.794  -4.340  -0.966  1.00  0.00           H  
ATOM    510  HA  PHE A 138      -5.360  -3.156  -3.188  1.00  0.00           H  
ATOM    511  HB2 PHE A 138      -4.280  -2.071  -0.583  1.00  0.00           H  
ATOM    512  HB3 PHE A 138      -4.823  -1.025  -1.874  1.00  0.00           H  
ATOM    513  HD1 PHE A 138      -6.159  -4.015   0.047  1.00  0.00           H  
ATOM    514  HD2 PHE A 138      -6.983  -0.233  -1.852  1.00  0.00           H  
ATOM    515  HE1 PHE A 138      -8.499  -4.131   0.832  1.00  0.00           H  
ATOM    516  HE2 PHE A 138      -9.322  -0.352  -1.061  1.00  0.00           H  
ATOM    517  HZ  PHE A 138     -10.089  -2.301   0.287  1.00  0.00           H  
ATOM    518  N   SER A 139      -2.099  -3.011  -3.128  1.00  0.00           N  
ATOM    519  CA  SER A 139      -0.932  -2.572  -3.927  1.00  0.00           C  
ATOM    520  C   SER A 139      -0.945  -3.090  -5.378  1.00  0.00           C  
ATOM    521  O   SER A 139      -0.238  -2.557  -6.236  1.00  0.00           O  
ATOM    522  CB  SER A 139       0.400  -2.967  -3.272  1.00  0.00           C  
ATOM    523  OG  SER A 139       0.581  -2.332  -2.016  1.00  0.00           O  
ATOM    524  H   SER A 139      -1.937  -3.607  -2.323  1.00  0.00           H  
ATOM    525  HA  SER A 139      -0.946  -1.484  -3.988  1.00  0.00           H  
ATOM    526  HB2 SER A 139       0.438  -4.051  -3.147  1.00  0.00           H  
ATOM    527  HB3 SER A 139       1.218  -2.667  -3.928  1.00  0.00           H  
ATOM    528  HG  SER A 139       0.025  -2.818  -1.371  1.00  0.00           H  
ATOM    529  N   LYS A 140      -1.780  -4.087  -5.698  1.00  0.00           N  
ATOM    530  CA  LYS A 140      -2.001  -4.539  -7.081  1.00  0.00           C  
ATOM    531  C   LYS A 140      -2.736  -3.505  -7.962  1.00  0.00           C  
ATOM    532  O   LYS A 140      -2.726  -3.622  -9.189  1.00  0.00           O  
ATOM    533  CB  LYS A 140      -2.696  -5.909  -7.070  1.00  0.00           C  
ATOM    534  CG  LYS A 140      -4.162  -5.865  -6.613  1.00  0.00           C  
ATOM    535  CD  LYS A 140      -4.700  -7.294  -6.502  1.00  0.00           C  
ATOM    536  CE  LYS A 140      -6.189  -7.281  -6.144  1.00  0.00           C  
ATOM    537  NZ  LYS A 140      -6.747  -8.655  -6.047  1.00  0.00           N  
ATOM    538  H   LYS A 140      -2.325  -4.512  -4.960  1.00  0.00           H  
ATOM    539  HA  LYS A 140      -1.027  -4.690  -7.544  1.00  0.00           H  
ATOM    540  HB2 LYS A 140      -2.662  -6.320  -8.080  1.00  0.00           H  
ATOM    541  HB3 LYS A 140      -2.133  -6.577  -6.416  1.00  0.00           H  
ATOM    542  HG2 LYS A 140      -4.232  -5.369  -5.646  1.00  0.00           H  
ATOM    543  HG3 LYS A 140      -4.755  -5.310  -7.341  1.00  0.00           H  
ATOM    544  HD2 LYS A 140      -4.558  -7.802  -7.458  1.00  0.00           H  
ATOM    545  HD3 LYS A 140      -4.138  -7.826  -5.731  1.00  0.00           H  
ATOM    546  HE2 LYS A 140      -6.320  -6.757  -5.192  1.00  0.00           H  
ATOM    547  HE3 LYS A 140      -6.729  -6.717  -6.910  1.00  0.00           H  
ATOM    548  HZ1 LYS A 140      -7.733  -8.626  -5.824  1.00  0.00           H  
ATOM    549  HZ2 LYS A 140      -6.645  -9.150  -6.923  1.00  0.00           H  
ATOM    550  HZ3 LYS A 140      -6.279  -9.189  -5.329  1.00  0.00           H  
ATOM    551  N   TYR A 141      -3.343  -2.479  -7.352  1.00  0.00           N  
ATOM    552  CA  TYR A 141      -4.029  -1.378  -8.042  1.00  0.00           C  
ATOM    553  C   TYR A 141      -3.148  -0.128  -8.238  1.00  0.00           C  
ATOM    554  O   TYR A 141      -3.507   0.743  -9.031  1.00  0.00           O  
ATOM    555  CB  TYR A 141      -5.301  -1.013  -7.263  1.00  0.00           C  
ATOM    556  CG  TYR A 141      -6.218  -2.178  -6.936  1.00  0.00           C  
ATOM    557  CD1 TYR A 141      -6.737  -2.987  -7.964  1.00  0.00           C  
ATOM    558  CD2 TYR A 141      -6.553  -2.456  -5.597  1.00  0.00           C  
ATOM    559  CE1 TYR A 141      -7.584  -4.067  -7.655  1.00  0.00           C  
ATOM    560  CE2 TYR A 141      -7.400  -3.532  -5.277  1.00  0.00           C  
ATOM    561  CZ  TYR A 141      -7.921  -4.342  -6.310  1.00  0.00           C  
ATOM    562  OH  TYR A 141      -8.753  -5.381  -6.013  1.00  0.00           O  
ATOM    563  H   TYR A 141      -3.335  -2.463  -6.339  1.00  0.00           H  
ATOM    564  HA  TYR A 141      -4.334  -1.710  -9.035  1.00  0.00           H  
ATOM    565  HB2 TYR A 141      -5.000  -0.525  -6.336  1.00  0.00           H  
ATOM    566  HB3 TYR A 141      -5.871  -0.285  -7.843  1.00  0.00           H  
ATOM    567  HD1 TYR A 141      -6.484  -2.782  -8.995  1.00  0.00           H  
ATOM    568  HD2 TYR A 141      -6.159  -1.834  -4.807  1.00  0.00           H  
ATOM    569  HE1 TYR A 141      -7.989  -4.677  -8.449  1.00  0.00           H  
ATOM    570  HE2 TYR A 141      -7.648  -3.740  -4.246  1.00  0.00           H  
ATOM    571  HH  TYR A 141      -8.917  -5.472  -5.065  1.00  0.00           H  
ATOM    572  N   GLY A 142      -2.000  -0.038  -7.549  1.00  0.00           N  
ATOM    573  CA  GLY A 142      -1.063   1.094  -7.611  1.00  0.00           C  
ATOM    574  C   GLY A 142      -0.217   1.288  -6.339  1.00  0.00           C  
ATOM    575  O   GLY A 142      -0.276   0.450  -5.435  1.00  0.00           O  
ATOM    576  H   GLY A 142      -1.762  -0.803  -6.931  1.00  0.00           H  
ATOM    577  HA2 GLY A 142      -0.375   0.929  -8.441  1.00  0.00           H  
ATOM    578  HA3 GLY A 142      -1.604   2.012  -7.824  1.00  0.00           H  
ATOM    579  N   PRO A 143       0.586   2.369  -6.271  1.00  0.00           N  
ATOM    580  CA  PRO A 143       1.571   2.595  -5.216  1.00  0.00           C  
ATOM    581  C   PRO A 143       0.912   3.021  -3.899  1.00  0.00           C  
ATOM    582  O   PRO A 143       0.017   3.866  -3.885  1.00  0.00           O  
ATOM    583  CB  PRO A 143       2.502   3.680  -5.766  1.00  0.00           C  
ATOM    584  CG  PRO A 143       1.601   4.484  -6.702  1.00  0.00           C  
ATOM    585  CD  PRO A 143       0.676   3.417  -7.278  1.00  0.00           C  
ATOM    586  HA  PRO A 143       2.149   1.684  -5.051  1.00  0.00           H  
ATOM    587  HB2 PRO A 143       2.924   4.301  -4.975  1.00  0.00           H  
ATOM    588  HB3 PRO A 143       3.300   3.214  -6.345  1.00  0.00           H  
ATOM    589  HG2 PRO A 143       1.012   5.203  -6.131  1.00  0.00           H  
ATOM    590  HG3 PRO A 143       2.172   4.990  -7.481  1.00  0.00           H  
ATOM    591  HD2 PRO A 143      -0.304   3.850  -7.478  1.00  0.00           H  
ATOM    592  HD3 PRO A 143       1.106   3.011  -8.195  1.00  0.00           H  
ATOM    593  N   ILE A 144       1.383   2.448  -2.785  1.00  0.00           N  
ATOM    594  CA  ILE A 144       0.846   2.644  -1.427  1.00  0.00           C  
ATOM    595  C   ILE A 144       1.991   2.945  -0.455  1.00  0.00           C  
ATOM    596  O   ILE A 144       2.954   2.179  -0.364  1.00  0.00           O  
ATOM    597  CB  ILE A 144       0.014   1.412  -0.988  1.00  0.00           C  
ATOM    598  CG1 ILE A 144      -1.236   1.294  -1.888  1.00  0.00           C  
ATOM    599  CG2 ILE A 144      -0.397   1.486   0.497  1.00  0.00           C  
ATOM    600  CD1 ILE A 144      -2.157   0.125  -1.544  1.00  0.00           C  
ATOM    601  H   ILE A 144       2.150   1.795  -2.877  1.00  0.00           H  
ATOM    602  HA  ILE A 144       0.189   3.509  -1.417  1.00  0.00           H  
ATOM    603  HB  ILE A 144       0.622   0.514  -1.122  1.00  0.00           H  
ATOM    604 HG12 ILE A 144      -1.812   2.217  -1.831  1.00  0.00           H  
ATOM    605 HG13 ILE A 144      -0.922   1.156  -2.920  1.00  0.00           H  
ATOM    606 HG21 ILE A 144       0.480   1.559   1.139  1.00  0.00           H  
ATOM    607 HG22 ILE A 144      -1.047   2.343   0.665  1.00  0.00           H  
ATOM    608 HG23 ILE A 144      -0.926   0.581   0.794  1.00  0.00           H  
ATOM    609 HD11 ILE A 144      -2.871   0.005  -2.354  1.00  0.00           H  
ATOM    610 HD12 ILE A 144      -1.579  -0.792  -1.435  1.00  0.00           H  
ATOM    611 HD13 ILE A 144      -2.701   0.323  -0.624  1.00  0.00           H  
ATOM    612  N   ALA A 145       1.861   4.046   0.289  1.00  0.00           N  
ATOM    613  CA  ALA A 145       2.825   4.498   1.290  1.00  0.00           C  
ATOM    614  C   ALA A 145       2.538   3.955   2.701  1.00  0.00           C  
ATOM    615  O   ALA A 145       3.470   3.834   3.499  1.00  0.00           O  
ATOM    616  CB  ALA A 145       2.827   6.033   1.286  1.00  0.00           C  
ATOM    617  H   ALA A 145       1.010   4.587   0.192  1.00  0.00           H  
ATOM    618  HA  ALA A 145       3.824   4.157   1.010  1.00  0.00           H  
ATOM    619  HB1 ALA A 145       3.123   6.401   0.305  1.00  0.00           H  
ATOM    620  HB2 ALA A 145       1.834   6.412   1.534  1.00  0.00           H  
ATOM    621  HB3 ALA A 145       3.541   6.400   2.025  1.00  0.00           H  
ATOM    622  N   ASP A 146       1.282   3.604   3.015  1.00  0.00           N  
ATOM    623  CA  ASP A 146       0.879   3.144   4.352  1.00  0.00           C  
ATOM    624  C   ASP A 146      -0.495   2.442   4.387  1.00  0.00           C  
ATOM    625  O   ASP A 146      -1.289   2.540   3.451  1.00  0.00           O  
ATOM    626  CB  ASP A 146       0.894   4.330   5.348  1.00  0.00           C  
ATOM    627  CG  ASP A 146       1.326   3.929   6.768  1.00  0.00           C  
ATOM    628  OD1 ASP A 146       1.251   2.728   7.116  1.00  0.00           O  
ATOM    629  OD2 ASP A 146       1.692   4.841   7.546  1.00  0.00           O  
ATOM    630  H   ASP A 146       0.559   3.712   2.315  1.00  0.00           H  
ATOM    631  HA  ASP A 146       1.625   2.414   4.672  1.00  0.00           H  
ATOM    632  HB2 ASP A 146       1.564   5.115   4.994  1.00  0.00           H  
ATOM    633  HB3 ASP A 146      -0.102   4.773   5.395  1.00  0.00           H  
ATOM    634  N   VAL A 147      -0.777   1.783   5.514  1.00  0.00           N  
ATOM    635  CA  VAL A 147      -2.064   1.175   5.892  1.00  0.00           C  
ATOM    636  C   VAL A 147      -2.216   1.309   7.410  1.00  0.00           C  
ATOM    637  O   VAL A 147      -1.269   1.061   8.154  1.00  0.00           O  
ATOM    638  CB  VAL A 147      -2.169  -0.321   5.497  1.00  0.00           C  
ATOM    639  CG1 VAL A 147      -3.528  -0.926   5.894  1.00  0.00           C  
ATOM    640  CG2 VAL A 147      -1.989  -0.541   3.984  1.00  0.00           C  
ATOM    641  H   VAL A 147      -0.064   1.838   6.251  1.00  0.00           H  
ATOM    642  HA  VAL A 147      -2.864   1.728   5.402  1.00  0.00           H  
ATOM    643  HB  VAL A 147      -1.395  -0.880   6.027  1.00  0.00           H  
ATOM    644 HG11 VAL A 147      -3.699  -0.844   6.965  1.00  0.00           H  
ATOM    645 HG12 VAL A 147      -4.336  -0.427   5.364  1.00  0.00           H  
ATOM    646 HG13 VAL A 147      -3.536  -1.982   5.642  1.00  0.00           H  
ATOM    647 HG21 VAL A 147      -2.184  -1.583   3.736  1.00  0.00           H  
ATOM    648 HG22 VAL A 147      -2.687   0.085   3.430  1.00  0.00           H  
ATOM    649 HG23 VAL A 147      -0.968  -0.302   3.686  1.00  0.00           H  
ATOM    650  N   SER A 148      -3.405   1.700   7.865  1.00  0.00           N  
ATOM    651  CA  SER A 148      -3.731   1.924   9.279  1.00  0.00           C  
ATOM    652  C   SER A 148      -4.984   1.126   9.676  1.00  0.00           C  
ATOM    653  O   SER A 148      -6.106   1.524   9.357  1.00  0.00           O  
ATOM    654  CB  SER A 148      -3.970   3.424   9.533  1.00  0.00           C  
ATOM    655  OG  SER A 148      -2.906   4.243   9.059  1.00  0.00           O  
ATOM    656  H   SER A 148      -4.150   1.836   7.185  1.00  0.00           H  
ATOM    657  HA  SER A 148      -2.908   1.610   9.920  1.00  0.00           H  
ATOM    658  HB2 SER A 148      -4.887   3.720   9.024  1.00  0.00           H  
ATOM    659  HB3 SER A 148      -4.104   3.589  10.603  1.00  0.00           H  
ATOM    660  HG  SER A 148      -2.737   3.993   8.131  1.00  0.00           H  
ATOM    661  N   ILE A 149      -4.827  -0.001  10.377  1.00  0.00           N  
ATOM    662  CA  ILE A 149      -5.966  -0.701  11.006  1.00  0.00           C  
ATOM    663  C   ILE A 149      -6.329   0.042  12.299  1.00  0.00           C  
ATOM    664  O   ILE A 149      -5.442   0.502  13.022  1.00  0.00           O  
ATOM    665  CB  ILE A 149      -5.685  -2.211  11.220  1.00  0.00           C  
ATOM    666  CG1 ILE A 149      -5.617  -2.924   9.850  1.00  0.00           C  
ATOM    667  CG2 ILE A 149      -6.774  -2.870  12.096  1.00  0.00           C  
ATOM    668  CD1 ILE A 149      -5.243  -4.406   9.907  1.00  0.00           C  
ATOM    669  H   ILE A 149      -3.877  -0.251  10.664  1.00  0.00           H  
ATOM    670  HA  ILE A 149      -6.830  -0.622  10.352  1.00  0.00           H  
ATOM    671  HB  ILE A 149      -4.722  -2.319  11.724  1.00  0.00           H  
ATOM    672 HG12 ILE A 149      -6.578  -2.862   9.352  1.00  0.00           H  
ATOM    673 HG13 ILE A 149      -4.897  -2.421   9.211  1.00  0.00           H  
ATOM    674 HG21 ILE A 149      -6.811  -2.407  13.081  1.00  0.00           H  
ATOM    675 HG22 ILE A 149      -7.751  -2.783  11.618  1.00  0.00           H  
ATOM    676 HG23 ILE A 149      -6.550  -3.924  12.259  1.00  0.00           H  
ATOM    677 HD11 ILE A 149      -5.119  -4.764   8.888  1.00  0.00           H  
ATOM    678 HD12 ILE A 149      -4.315  -4.538  10.460  1.00  0.00           H  
ATOM    679 HD13 ILE A 149      -6.039  -4.986  10.374  1.00  0.00           H  
ATOM    680  N   VAL A 150      -7.626   0.178  12.582  1.00  0.00           N  
ATOM    681  CA  VAL A 150      -8.123   0.892  13.762  1.00  0.00           C  
ATOM    682  C   VAL A 150      -8.425  -0.133  14.858  1.00  0.00           C  
ATOM    683  O   VAL A 150      -9.133  -1.110  14.612  1.00  0.00           O  
ATOM    684  CB  VAL A 150      -9.359   1.748  13.411  1.00  0.00           C  
ATOM    685  CG1 VAL A 150      -9.719   2.659  14.585  1.00  0.00           C  
ATOM    686  CG2 VAL A 150      -9.099   2.644  12.185  1.00  0.00           C  
ATOM    687  H   VAL A 150      -8.320  -0.264  11.985  1.00  0.00           H  
ATOM    688  HA  VAL A 150      -7.349   1.573  14.121  1.00  0.00           H  
ATOM    689  HB  VAL A 150     -10.205   1.093  13.197  1.00  0.00           H  
ATOM    690 HG11 VAL A 150      -9.860   2.068  15.487  1.00  0.00           H  
ATOM    691 HG12 VAL A 150      -8.917   3.384  14.742  1.00  0.00           H  
ATOM    692 HG13 VAL A 150     -10.647   3.180  14.361  1.00  0.00           H  
ATOM    693 HG21 VAL A 150      -9.918   3.350  12.062  1.00  0.00           H  
ATOM    694 HG22 VAL A 150      -8.173   3.205  12.316  1.00  0.00           H  
ATOM    695 HG23 VAL A 150      -9.030   2.041  11.280  1.00  0.00           H  
ATOM    696  N   TYR A 151      -7.875   0.076  16.059  1.00  0.00           N  
ATOM    697  CA  TYR A 151      -7.970  -0.848  17.199  1.00  0.00           C  
ATOM    698  C   TYR A 151      -8.743  -0.235  18.377  1.00  0.00           C  
ATOM    699  O   TYR A 151      -8.693   0.975  18.615  1.00  0.00           O  
ATOM    700  CB  TYR A 151      -6.568  -1.299  17.639  1.00  0.00           C  
ATOM    701  CG  TYR A 151      -5.802  -2.073  16.580  1.00  0.00           C  
ATOM    702  CD1 TYR A 151      -5.942  -3.470  16.496  1.00  0.00           C  
ATOM    703  CD2 TYR A 151      -4.961  -1.406  15.667  1.00  0.00           C  
ATOM    704  CE1 TYR A 151      -5.286  -4.199  15.488  1.00  0.00           C  
ATOM    705  CE2 TYR A 151      -4.276  -2.130  14.672  1.00  0.00           C  
ATOM    706  CZ  TYR A 151      -4.441  -3.531  14.573  1.00  0.00           C  
ATOM    707  OH  TYR A 151      -3.790  -4.226  13.599  1.00  0.00           O  
ATOM    708  H   TYR A 151      -7.309   0.905  16.181  1.00  0.00           H  
ATOM    709  HA  TYR A 151      -8.513  -1.737  16.885  1.00  0.00           H  
ATOM    710  HB2 TYR A 151      -5.986  -0.424  17.936  1.00  0.00           H  
ATOM    711  HB3 TYR A 151      -6.677  -1.938  18.519  1.00  0.00           H  
ATOM    712  HD1 TYR A 151      -6.551  -3.988  17.217  1.00  0.00           H  
ATOM    713  HD2 TYR A 151      -4.849  -0.332  15.721  1.00  0.00           H  
ATOM    714  HE1 TYR A 151      -5.430  -5.268  15.419  1.00  0.00           H  
ATOM    715  HE2 TYR A 151      -3.636  -1.614  13.970  1.00  0.00           H  
ATOM    716  HH  TYR A 151      -3.967  -5.177  13.635  1.00  0.00           H  
ATOM    717  N   ASP A 152      -9.518  -1.056  19.088  1.00  0.00           N  
ATOM    718  CA  ASP A 152     -10.346  -0.642  20.225  1.00  0.00           C  
ATOM    719  C   ASP A 152      -9.479  -0.130  21.395  1.00  0.00           C  
ATOM    720  O   ASP A 152      -8.434  -0.703  21.700  1.00  0.00           O  
ATOM    721  CB  ASP A 152     -11.232  -1.820  20.655  1.00  0.00           C  
ATOM    722  CG  ASP A 152     -12.232  -1.400  21.742  1.00  0.00           C  
ATOM    723  OD1 ASP A 152     -11.826  -1.357  22.926  1.00  0.00           O  
ATOM    724  OD2 ASP A 152     -13.393  -1.083  21.400  1.00  0.00           O  
ATOM    725  H   ASP A 152      -9.510  -2.043  18.841  1.00  0.00           H  
ATOM    726  HA  ASP A 152     -11.003   0.165  19.888  1.00  0.00           H  
ATOM    727  HB2 ASP A 152     -11.777  -2.195  19.786  1.00  0.00           H  
ATOM    728  HB3 ASP A 152     -10.604  -2.632  21.028  1.00  0.00           H  
ATOM    729  N   GLN A 153      -9.908   0.949  22.057  1.00  0.00           N  
ATOM    730  CA  GLN A 153      -9.125   1.628  23.098  1.00  0.00           C  
ATOM    731  C   GLN A 153      -8.983   0.819  24.404  1.00  0.00           C  
ATOM    732  O   GLN A 153      -8.053   1.073  25.173  1.00  0.00           O  
ATOM    733  CB  GLN A 153      -9.775   3.007  23.341  1.00  0.00           C  
ATOM    734  CG  GLN A 153      -9.061   3.931  24.347  1.00  0.00           C  
ATOM    735  CD  GLN A 153      -7.617   4.262  23.957  1.00  0.00           C  
ATOM    736  OE1 GLN A 153      -7.333   5.240  23.275  1.00  0.00           O  
ATOM    737  NE2 GLN A 153      -6.653   3.464  24.367  1.00  0.00           N  
ATOM    738  H   GLN A 153     -10.792   1.362  21.788  1.00  0.00           H  
ATOM    739  HA  GLN A 153      -8.112   1.774  22.716  1.00  0.00           H  
ATOM    740  HB2 GLN A 153      -9.838   3.535  22.388  1.00  0.00           H  
ATOM    741  HB3 GLN A 153     -10.793   2.843  23.700  1.00  0.00           H  
ATOM    742  HG2 GLN A 153      -9.622   4.864  24.413  1.00  0.00           H  
ATOM    743  HG3 GLN A 153      -9.078   3.480  25.340  1.00  0.00           H  
ATOM    744 HE21 GLN A 153      -6.889   2.628  24.896  1.00  0.00           H  
ATOM    745 HE22 GLN A 153      -5.699   3.681  24.122  1.00  0.00           H  
ATOM    746  N   GLN A 154      -9.861  -0.157  24.660  1.00  0.00           N  
ATOM    747  CA  GLN A 154      -9.865  -0.957  25.891  1.00  0.00           C  
ATOM    748  C   GLN A 154      -9.621  -2.448  25.613  1.00  0.00           C  
ATOM    749  O   GLN A 154      -8.836  -3.083  26.316  1.00  0.00           O  
ATOM    750  CB  GLN A 154     -11.199  -0.759  26.632  1.00  0.00           C  
ATOM    751  CG  GLN A 154     -11.490   0.721  26.942  1.00  0.00           C  
ATOM    752  CD  GLN A 154     -12.654   0.916  27.921  1.00  0.00           C  
ATOM    753  OE1 GLN A 154     -13.637   0.181  27.937  1.00  0.00           O  
ATOM    754  NE2 GLN A 154     -12.596   1.912  28.783  1.00  0.00           N  
ATOM    755  H   GLN A 154     -10.607  -0.325  23.992  1.00  0.00           H  
ATOM    756  HA  GLN A 154      -9.062  -0.629  26.554  1.00  0.00           H  
ATOM    757  HB2 GLN A 154     -12.015  -1.164  26.032  1.00  0.00           H  
ATOM    758  HB3 GLN A 154     -11.154  -1.313  27.571  1.00  0.00           H  
ATOM    759  HG2 GLN A 154     -10.588   1.168  27.359  1.00  0.00           H  
ATOM    760  HG3 GLN A 154     -11.727   1.254  26.021  1.00  0.00           H  
ATOM    761 HE21 GLN A 154     -11.802   2.535  28.794  1.00  0.00           H  
ATOM    762 HE22 GLN A 154     -13.364   2.036  29.426  1.00  0.00           H  
ATOM    763  N   SER A 155     -10.247  -3.010  24.577  1.00  0.00           N  
ATOM    764  CA  SER A 155     -10.132  -4.434  24.218  1.00  0.00           C  
ATOM    765  C   SER A 155      -8.954  -4.733  23.273  1.00  0.00           C  
ATOM    766  O   SER A 155      -8.548  -5.890  23.148  1.00  0.00           O  
ATOM    767  CB  SER A 155     -11.444  -4.926  23.586  1.00  0.00           C  
ATOM    768  OG  SER A 155     -12.535  -4.797  24.490  1.00  0.00           O  
ATOM    769  H   SER A 155     -10.919  -2.448  24.055  1.00  0.00           H  
ATOM    770  HA  SER A 155      -9.966  -5.022  25.122  1.00  0.00           H  
ATOM    771  HB2 SER A 155     -11.648  -4.350  22.682  1.00  0.00           H  
ATOM    772  HB3 SER A 155     -11.334  -5.977  23.310  1.00  0.00           H  
ATOM    773  HG  SER A 155     -13.351  -5.125  24.058  1.00  0.00           H  
ATOM    774  N   ARG A 156      -8.395  -3.707  22.607  1.00  0.00           N  
ATOM    775  CA  ARG A 156      -7.140  -3.742  21.825  1.00  0.00           C  
ATOM    776  C   ARG A 156      -7.161  -4.657  20.579  1.00  0.00           C  
ATOM    777  O   ARG A 156      -6.134  -4.841  19.922  1.00  0.00           O  
ATOM    778  CB  ARG A 156      -5.937  -3.983  22.752  1.00  0.00           C  
ATOM    779  CG  ARG A 156      -5.907  -2.892  23.838  1.00  0.00           C  
ATOM    780  CD  ARG A 156      -4.574  -2.824  24.577  1.00  0.00           C  
ATOM    781  NE  ARG A 156      -4.215  -4.088  25.255  1.00  0.00           N  
ATOM    782  CZ  ARG A 156      -4.784  -4.617  26.335  1.00  0.00           C  
ATOM    783  NH1 ARG A 156      -5.837  -4.083  26.918  1.00  0.00           N  
ATOM    784  NH2 ARG A 156      -4.285  -5.719  26.853  1.00  0.00           N  
ATOM    785  H   ARG A 156      -8.795  -2.790  22.763  1.00  0.00           H  
ATOM    786  HA  ARG A 156      -6.986  -2.737  21.437  1.00  0.00           H  
ATOM    787  HB2 ARG A 156      -5.994  -4.971  23.209  1.00  0.00           H  
ATOM    788  HB3 ARG A 156      -5.019  -3.920  22.164  1.00  0.00           H  
ATOM    789  HG2 ARG A 156      -6.072  -1.918  23.374  1.00  0.00           H  
ATOM    790  HG3 ARG A 156      -6.709  -3.062  24.554  1.00  0.00           H  
ATOM    791  HD2 ARG A 156      -3.812  -2.577  23.836  1.00  0.00           H  
ATOM    792  HD3 ARG A 156      -4.619  -2.009  25.299  1.00  0.00           H  
ATOM    793  HE  ARG A 156      -3.416  -4.577  24.878  1.00  0.00           H  
ATOM    794 HH11 ARG A 156      -6.290  -3.278  26.514  1.00  0.00           H  
ATOM    795 HH12 ARG A 156      -6.250  -4.515  27.729  1.00  0.00           H  
ATOM    796 HH21 ARG A 156      -3.478  -6.161  26.440  1.00  0.00           H  
ATOM    797 HH22 ARG A 156      -4.703  -6.134  27.672  1.00  0.00           H  
ATOM    798  N   ARG A 157      -8.337  -5.187  20.223  1.00  0.00           N  
ATOM    799  CA  ARG A 157      -8.627  -5.894  18.966  1.00  0.00           C  
ATOM    800  C   ARG A 157      -8.929  -4.898  17.847  1.00  0.00           C  
ATOM    801  O   ARG A 157      -9.197  -3.726  18.110  1.00  0.00           O  
ATOM    802  CB  ARG A 157      -9.795  -6.876  19.159  1.00  0.00           C  
ATOM    803  CG  ARG A 157     -11.127  -6.209  19.546  1.00  0.00           C  
ATOM    804  CD  ARG A 157     -12.276  -7.179  19.267  1.00  0.00           C  
ATOM    805  NE  ARG A 157     -13.575  -6.630  19.692  1.00  0.00           N  
ATOM    806  CZ  ARG A 157     -14.359  -5.798  19.014  1.00  0.00           C  
ATOM    807  NH1 ARG A 157     -14.021  -5.278  17.851  1.00  0.00           N  
ATOM    808  NH2 ARG A 157     -15.531  -5.468  19.514  1.00  0.00           N  
ATOM    809  H   ARG A 157      -9.120  -4.951  20.809  1.00  0.00           H  
ATOM    810  HA  ARG A 157      -7.768  -6.486  18.661  1.00  0.00           H  
ATOM    811  HB2 ARG A 157      -9.929  -7.426  18.225  1.00  0.00           H  
ATOM    812  HB3 ARG A 157      -9.527  -7.603  19.928  1.00  0.00           H  
ATOM    813  HG2 ARG A 157     -11.112  -5.949  20.605  1.00  0.00           H  
ATOM    814  HG3 ARG A 157     -11.290  -5.303  18.964  1.00  0.00           H  
ATOM    815  HD2 ARG A 157     -12.294  -7.407  18.201  1.00  0.00           H  
ATOM    816  HD3 ARG A 157     -12.082  -8.108  19.806  1.00  0.00           H  
ATOM    817  HE  ARG A 157     -13.926  -6.963  20.577  1.00  0.00           H  
ATOM    818 HH11 ARG A 157     -13.108  -5.450  17.440  1.00  0.00           H  
ATOM    819 HH12 ARG A 157     -14.658  -4.670  17.365  1.00  0.00           H  
ATOM    820 HH21 ARG A 157     -15.835  -5.843  20.398  1.00  0.00           H  
ATOM    821 HH22 ARG A 157     -16.142  -4.837  19.019  1.00  0.00           H  
ATOM    822  N   SER A 158      -8.918  -5.352  16.598  1.00  0.00           N  
ATOM    823  CA  SER A 158      -9.423  -4.550  15.476  1.00  0.00           C  
ATOM    824  C   SER A 158     -10.893  -4.156  15.723  1.00  0.00           C  
ATOM    825  O   SER A 158     -11.688  -4.962  16.219  1.00  0.00           O  
ATOM    826  CB  SER A 158      -9.296  -5.346  14.173  1.00  0.00           C  
ATOM    827  OG  SER A 158      -9.945  -4.673  13.103  1.00  0.00           O  
ATOM    828  H   SER A 158      -8.678  -6.320  16.439  1.00  0.00           H  
ATOM    829  HA  SER A 158      -8.816  -3.649  15.373  1.00  0.00           H  
ATOM    830  HB2 SER A 158      -8.238  -5.476  13.936  1.00  0.00           H  
ATOM    831  HB3 SER A 158      -9.746  -6.328  14.317  1.00  0.00           H  
ATOM    832  HG  SER A 158      -9.754  -5.151  12.273  1.00  0.00           H  
ATOM    833  N   ARG A 159     -11.273  -2.923  15.363  1.00  0.00           N  
ATOM    834  CA  ARG A 159     -12.664  -2.447  15.412  1.00  0.00           C  
ATOM    835  C   ARG A 159     -13.512  -2.965  14.230  1.00  0.00           C  
ATOM    836  O   ARG A 159     -14.693  -2.630  14.131  1.00  0.00           O  
ATOM    837  CB  ARG A 159     -12.706  -0.909  15.486  1.00  0.00           C  
ATOM    838  CG  ARG A 159     -11.971  -0.334  16.707  1.00  0.00           C  
ATOM    839  CD  ARG A 159     -12.304   1.151  16.905  1.00  0.00           C  
ATOM    840  NE  ARG A 159     -11.332   1.805  17.795  1.00  0.00           N  
ATOM    841  CZ  ARG A 159     -11.408   3.012  18.337  1.00  0.00           C  
ATOM    842  NH1 ARG A 159     -12.466   3.784  18.203  1.00  0.00           N  
ATOM    843  NH2 ARG A 159     -10.381   3.450  19.031  1.00  0.00           N  
ATOM    844  H   ARG A 159     -10.575  -2.302  14.967  1.00  0.00           H  
ATOM    845  HA  ARG A 159     -13.122  -2.832  16.325  1.00  0.00           H  
ATOM    846  HB2 ARG A 159     -12.271  -0.490  14.578  1.00  0.00           H  
ATOM    847  HB3 ARG A 159     -13.748  -0.593  15.544  1.00  0.00           H  
ATOM    848  HG2 ARG A 159     -12.257  -0.883  17.605  1.00  0.00           H  
ATOM    849  HG3 ARG A 159     -10.901  -0.445  16.550  1.00  0.00           H  
ATOM    850  HD2 ARG A 159     -12.268   1.652  15.942  1.00  0.00           H  
ATOM    851  HD3 ARG A 159     -13.313   1.237  17.312  1.00  0.00           H  
ATOM    852  HE  ARG A 159     -10.460   1.317  17.948  1.00  0.00           H  
ATOM    853 HH11 ARG A 159     -13.266   3.461  17.684  1.00  0.00           H  
ATOM    854 HH12 ARG A 159     -12.497   4.691  18.643  1.00  0.00           H  
ATOM    855 HH21 ARG A 159      -9.547   2.880  19.099  1.00  0.00           H  
ATOM    856 HH22 ARG A 159     -10.387   4.373  19.434  1.00  0.00           H  
ATOM    857  N   GLY A 160     -12.924  -3.758  13.322  1.00  0.00           N  
ATOM    858  CA  GLY A 160     -13.555  -4.243  12.085  1.00  0.00           C  
ATOM    859  C   GLY A 160     -13.355  -3.306  10.890  1.00  0.00           C  
ATOM    860  O   GLY A 160     -14.009  -3.496   9.862  1.00  0.00           O  
ATOM    861  H   GLY A 160     -11.958  -4.018  13.482  1.00  0.00           H  
ATOM    862  HA2 GLY A 160     -13.113  -5.203  11.818  1.00  0.00           H  
ATOM    863  HA3 GLY A 160     -14.628  -4.367  12.235  1.00  0.00           H  
ATOM    864  N   PHE A 161     -12.459  -2.317  11.000  1.00  0.00           N  
ATOM    865  CA  PHE A 161     -12.188  -1.331   9.952  1.00  0.00           C  
ATOM    866  C   PHE A 161     -10.767  -0.744  10.004  1.00  0.00           C  
ATOM    867  O   PHE A 161     -10.037  -0.834  10.997  1.00  0.00           O  
ATOM    868  CB  PHE A 161     -13.282  -0.248   9.931  1.00  0.00           C  
ATOM    869  CG  PHE A 161     -13.371   0.652  11.148  1.00  0.00           C  
ATOM    870  CD1 PHE A 161     -12.641   1.856  11.194  1.00  0.00           C  
ATOM    871  CD2 PHE A 161     -14.245   0.325  12.203  1.00  0.00           C  
ATOM    872  CE1 PHE A 161     -12.778   2.722  12.293  1.00  0.00           C  
ATOM    873  CE2 PHE A 161     -14.377   1.190  13.302  1.00  0.00           C  
ATOM    874  CZ  PHE A 161     -13.640   2.387  13.349  1.00  0.00           C  
ATOM    875  H   PHE A 161     -11.927  -2.239  11.855  1.00  0.00           H  
ATOM    876  HA  PHE A 161     -12.255  -1.854   8.997  1.00  0.00           H  
ATOM    877  HB2 PHE A 161     -13.121   0.387   9.060  1.00  0.00           H  
ATOM    878  HB3 PHE A 161     -14.249  -0.731   9.787  1.00  0.00           H  
ATOM    879  HD1 PHE A 161     -11.988   2.128  10.377  1.00  0.00           H  
ATOM    880  HD2 PHE A 161     -14.832  -0.583  12.160  1.00  0.00           H  
ATOM    881  HE1 PHE A 161     -12.236   3.658  12.319  1.00  0.00           H  
ATOM    882  HE2 PHE A 161     -15.063   0.948  14.102  1.00  0.00           H  
ATOM    883  HZ  PHE A 161     -13.757   3.064  14.184  1.00  0.00           H  
ATOM    884  N   ALA A 162     -10.378  -0.155   8.874  1.00  0.00           N  
ATOM    885  CA  ALA A 162      -9.032   0.295   8.549  1.00  0.00           C  
ATOM    886  C   ALA A 162      -9.048   1.339   7.431  1.00  0.00           C  
ATOM    887  O   ALA A 162     -10.083   1.607   6.817  1.00  0.00           O  
ATOM    888  CB  ALA A 162      -8.213  -0.926   8.113  1.00  0.00           C  
ATOM    889  H   ALA A 162     -11.058  -0.089   8.123  1.00  0.00           H  
ATOM    890  HA  ALA A 162      -8.573   0.751   9.426  1.00  0.00           H  
ATOM    891  HB1 ALA A 162      -8.317  -1.714   8.856  1.00  0.00           H  
ATOM    892  HB2 ALA A 162      -8.578  -1.289   7.150  1.00  0.00           H  
ATOM    893  HB3 ALA A 162      -7.160  -0.665   8.004  1.00  0.00           H  
ATOM    894  N   PHE A 163      -7.871   1.880   7.142  1.00  0.00           N  
ATOM    895  CA  PHE A 163      -7.637   2.903   6.137  1.00  0.00           C  
ATOM    896  C   PHE A 163      -6.320   2.626   5.399  1.00  0.00           C  
ATOM    897  O   PHE A 163      -5.439   1.942   5.914  1.00  0.00           O  
ATOM    898  CB  PHE A 163      -7.681   4.276   6.818  1.00  0.00           C  
ATOM    899  CG  PHE A 163      -9.039   4.621   7.417  1.00  0.00           C  
ATOM    900  CD1 PHE A 163      -9.362   4.262   8.741  1.00  0.00           C  
ATOM    901  CD2 PHE A 163      -9.995   5.297   6.637  1.00  0.00           C  
ATOM    902  CE1 PHE A 163     -10.633   4.561   9.264  1.00  0.00           C  
ATOM    903  CE2 PHE A 163     -11.269   5.581   7.155  1.00  0.00           C  
ATOM    904  CZ  PHE A 163     -11.591   5.213   8.470  1.00  0.00           C  
ATOM    905  H   PHE A 163      -7.077   1.606   7.710  1.00  0.00           H  
ATOM    906  HA  PHE A 163      -8.438   2.854   5.403  1.00  0.00           H  
ATOM    907  HB2 PHE A 163      -6.926   4.297   7.603  1.00  0.00           H  
ATOM    908  HB3 PHE A 163      -7.418   5.045   6.091  1.00  0.00           H  
ATOM    909  HD1 PHE A 163      -8.633   3.756   9.357  1.00  0.00           H  
ATOM    910  HD2 PHE A 163      -9.756   5.587   5.626  1.00  0.00           H  
ATOM    911  HE1 PHE A 163     -10.878   4.297  10.281  1.00  0.00           H  
ATOM    912  HE2 PHE A 163     -12.000   6.079   6.536  1.00  0.00           H  
ATOM    913  HZ  PHE A 163     -12.569   5.438   8.875  1.00  0.00           H  
ATOM    914  N   VAL A 164      -6.203   3.147   4.182  1.00  0.00           N  
ATOM    915  CA  VAL A 164      -5.158   2.825   3.190  1.00  0.00           C  
ATOM    916  C   VAL A 164      -4.715   4.111   2.491  1.00  0.00           C  
ATOM    917  O   VAL A 164      -5.551   4.937   2.135  1.00  0.00           O  
ATOM    918  CB  VAL A 164      -5.681   1.806   2.143  1.00  0.00           C  
ATOM    919  CG1 VAL A 164      -4.637   1.496   1.054  1.00  0.00           C  
ATOM    920  CG2 VAL A 164      -6.112   0.471   2.780  1.00  0.00           C  
ATOM    921  H   VAL A 164      -6.964   3.764   3.895  1.00  0.00           H  
ATOM    922  HA  VAL A 164      -4.298   2.390   3.701  1.00  0.00           H  
ATOM    923  HB  VAL A 164      -6.555   2.236   1.653  1.00  0.00           H  
ATOM    924 HG11 VAL A 164      -4.417   2.389   0.471  1.00  0.00           H  
ATOM    925 HG12 VAL A 164      -3.717   1.130   1.510  1.00  0.00           H  
ATOM    926 HG13 VAL A 164      -5.025   0.738   0.372  1.00  0.00           H  
ATOM    927 HG21 VAL A 164      -6.484  -0.206   2.009  1.00  0.00           H  
ATOM    928 HG22 VAL A 164      -5.263   0.004   3.277  1.00  0.00           H  
ATOM    929 HG23 VAL A 164      -6.912   0.631   3.502  1.00  0.00           H  
ATOM    930  N   TYR A 165      -3.404   4.281   2.302  1.00  0.00           N  
ATOM    931  CA  TYR A 165      -2.781   5.529   1.850  1.00  0.00           C  
ATOM    932  C   TYR A 165      -2.007   5.334   0.532  1.00  0.00           C  
ATOM    933  O   TYR A 165      -0.831   4.956   0.537  1.00  0.00           O  
ATOM    934  CB  TYR A 165      -1.889   6.063   2.990  1.00  0.00           C  
ATOM    935  CG  TYR A 165      -2.654   6.656   4.165  1.00  0.00           C  
ATOM    936  CD1 TYR A 165      -3.339   5.837   5.092  1.00  0.00           C  
ATOM    937  CD2 TYR A 165      -2.705   8.056   4.312  1.00  0.00           C  
ATOM    938  CE1 TYR A 165      -4.146   6.413   6.090  1.00  0.00           C  
ATOM    939  CE2 TYR A 165      -3.482   8.639   5.330  1.00  0.00           C  
ATOM    940  CZ  TYR A 165      -4.233   7.818   6.195  1.00  0.00           C  
ATOM    941  OH  TYR A 165      -5.040   8.386   7.128  1.00  0.00           O  
ATOM    942  H   TYR A 165      -2.778   3.550   2.629  1.00  0.00           H  
ATOM    943  HA  TYR A 165      -3.547   6.283   1.659  1.00  0.00           H  
ATOM    944  HB2 TYR A 165      -1.244   5.263   3.351  1.00  0.00           H  
ATOM    945  HB3 TYR A 165      -1.237   6.835   2.580  1.00  0.00           H  
ATOM    946  HD1 TYR A 165      -3.276   4.760   5.034  1.00  0.00           H  
ATOM    947  HD2 TYR A 165      -2.168   8.690   3.623  1.00  0.00           H  
ATOM    948  HE1 TYR A 165      -4.702   5.784   6.771  1.00  0.00           H  
ATOM    949  HE2 TYR A 165      -3.540   9.713   5.424  1.00  0.00           H  
ATOM    950  HH  TYR A 165      -5.615   7.732   7.563  1.00  0.00           H  
ATOM    951  N   PHE A 166      -2.655   5.607  -0.609  1.00  0.00           N  
ATOM    952  CA  PHE A 166      -2.019   5.583  -1.933  1.00  0.00           C  
ATOM    953  C   PHE A 166      -1.114   6.807  -2.159  1.00  0.00           C  
ATOM    954  O   PHE A 166      -1.263   7.838  -1.501  1.00  0.00           O  
ATOM    955  CB  PHE A 166      -3.076   5.483  -3.050  1.00  0.00           C  
ATOM    956  CG  PHE A 166      -3.698   4.111  -3.230  1.00  0.00           C  
ATOM    957  CD1 PHE A 166      -4.687   3.650  -2.340  1.00  0.00           C  
ATOM    958  CD2 PHE A 166      -3.286   3.291  -4.301  1.00  0.00           C  
ATOM    959  CE1 PHE A 166      -5.243   2.369  -2.511  1.00  0.00           C  
ATOM    960  CE2 PHE A 166      -3.851   2.017  -4.475  1.00  0.00           C  
ATOM    961  CZ  PHE A 166      -4.828   1.554  -3.579  1.00  0.00           C  
ATOM    962  H   PHE A 166      -3.615   5.927  -0.559  1.00  0.00           H  
ATOM    963  HA  PHE A 166      -1.394   4.697  -1.993  1.00  0.00           H  
ATOM    964  HB2 PHE A 166      -3.857   6.220  -2.880  1.00  0.00           H  
ATOM    965  HB3 PHE A 166      -2.611   5.750  -4.000  1.00  0.00           H  
ATOM    966  HD1 PHE A 166      -5.015   4.272  -1.521  1.00  0.00           H  
ATOM    967  HD2 PHE A 166      -2.529   3.636  -4.990  1.00  0.00           H  
ATOM    968  HE1 PHE A 166      -5.984   2.008  -1.814  1.00  0.00           H  
ATOM    969  HE2 PHE A 166      -3.528   1.388  -5.293  1.00  0.00           H  
ATOM    970  HZ  PHE A 166      -5.248   0.567  -3.705  1.00  0.00           H  
ATOM    971  N   GLU A 167      -0.208   6.706  -3.136  1.00  0.00           N  
ATOM    972  CA  GLU A 167       0.627   7.820  -3.617  1.00  0.00           C  
ATOM    973  C   GLU A 167       0.055   8.496  -4.887  1.00  0.00           C  
ATOM    974  O   GLU A 167       0.717   9.341  -5.494  1.00  0.00           O  
ATOM    975  CB  GLU A 167       2.080   7.347  -3.824  1.00  0.00           C  
ATOM    976  CG  GLU A 167       2.712   6.805  -2.537  1.00  0.00           C  
ATOM    977  CD  GLU A 167       4.228   6.616  -2.701  1.00  0.00           C  
ATOM    978  OE1 GLU A 167       4.988   7.586  -2.471  1.00  0.00           O  
ATOM    979  OE2 GLU A 167       4.673   5.499  -3.056  1.00  0.00           O  
ATOM    980  H   GLU A 167      -0.112   5.807  -3.599  1.00  0.00           H  
ATOM    981  HA  GLU A 167       0.653   8.593  -2.848  1.00  0.00           H  
ATOM    982  HB2 GLU A 167       2.111   6.578  -4.595  1.00  0.00           H  
ATOM    983  HB3 GLU A 167       2.677   8.195  -4.164  1.00  0.00           H  
ATOM    984  HG2 GLU A 167       2.525   7.512  -1.727  1.00  0.00           H  
ATOM    985  HG3 GLU A 167       2.247   5.853  -2.272  1.00  0.00           H  
ATOM    986  N   ASN A 168      -1.173   8.146  -5.294  1.00  0.00           N  
ATOM    987  CA  ASN A 168      -1.866   8.682  -6.473  1.00  0.00           C  
ATOM    988  C   ASN A 168      -3.396   8.521  -6.358  1.00  0.00           C  
ATOM    989  O   ASN A 168      -3.884   7.447  -5.994  1.00  0.00           O  
ATOM    990  CB  ASN A 168      -1.337   7.976  -7.736  1.00  0.00           C  
ATOM    991  CG  ASN A 168      -2.030   8.451  -9.012  1.00  0.00           C  
ATOM    992  OD1 ASN A 168      -2.432   9.601  -9.140  1.00  0.00           O  
ATOM    993  ND2 ASN A 168      -2.230   7.571  -9.973  1.00  0.00           N  
ATOM    994  H   ASN A 168      -1.673   7.460  -4.747  1.00  0.00           H  
ATOM    995  HA  ASN A 168      -1.638   9.746  -6.553  1.00  0.00           H  
ATOM    996  HB2 ASN A 168      -0.266   8.154  -7.841  1.00  0.00           H  
ATOM    997  HB3 ASN A 168      -1.488   6.902  -7.623  1.00  0.00           H  
ATOM    998 HD21 ASN A 168      -1.925   6.606  -9.846  1.00  0.00           H  
ATOM    999 HD22 ASN A 168      -2.678   7.867 -10.825  1.00  0.00           H  
ATOM   1000  N   VAL A 169      -4.154   9.570  -6.701  1.00  0.00           N  
ATOM   1001  CA  VAL A 169      -5.622   9.594  -6.566  1.00  0.00           C  
ATOM   1002  C   VAL A 169      -6.322   8.679  -7.576  1.00  0.00           C  
ATOM   1003  O   VAL A 169      -7.336   8.084  -7.234  1.00  0.00           O  
ATOM   1004  CB  VAL A 169      -6.194  11.033  -6.627  1.00  0.00           C  
ATOM   1005  CG1 VAL A 169      -6.105  11.676  -8.023  1.00  0.00           C  
ATOM   1006  CG2 VAL A 169      -7.648  11.089  -6.131  1.00  0.00           C  
ATOM   1007  H   VAL A 169      -3.676  10.405  -7.018  1.00  0.00           H  
ATOM   1008  HA  VAL A 169      -5.842   9.209  -5.568  1.00  0.00           H  
ATOM   1009  HB  VAL A 169      -5.601  11.647  -5.948  1.00  0.00           H  
ATOM   1010 HG11 VAL A 169      -5.082  11.631  -8.396  1.00  0.00           H  
ATOM   1011 HG12 VAL A 169      -6.768  11.165  -8.723  1.00  0.00           H  
ATOM   1012 HG13 VAL A 169      -6.408  12.722  -7.962  1.00  0.00           H  
ATOM   1013 HG21 VAL A 169      -7.972  12.128  -6.046  1.00  0.00           H  
ATOM   1014 HG22 VAL A 169      -8.312  10.573  -6.825  1.00  0.00           H  
ATOM   1015 HG23 VAL A 169      -7.723  10.618  -5.153  1.00  0.00           H  
ATOM   1016  N   ASP A 170      -5.784   8.510  -8.789  1.00  0.00           N  
ATOM   1017  CA  ASP A 170      -6.428   7.689  -9.829  1.00  0.00           C  
ATOM   1018  C   ASP A 170      -6.318   6.180  -9.548  1.00  0.00           C  
ATOM   1019  O   ASP A 170      -7.213   5.415  -9.910  1.00  0.00           O  
ATOM   1020  CB  ASP A 170      -5.867   8.047 -11.211  1.00  0.00           C  
ATOM   1021  CG  ASP A 170      -6.252   9.471 -11.644  1.00  0.00           C  
ATOM   1022  OD1 ASP A 170      -7.469   9.770 -11.705  1.00  0.00           O  
ATOM   1023  OD2 ASP A 170      -5.339  10.277 -11.940  1.00  0.00           O  
ATOM   1024  H   ASP A 170      -4.940   9.016  -9.029  1.00  0.00           H  
ATOM   1025  HA  ASP A 170      -7.491   7.920  -9.846  1.00  0.00           H  
ATOM   1026  HB2 ASP A 170      -4.782   7.932 -11.203  1.00  0.00           H  
ATOM   1027  HB3 ASP A 170      -6.270   7.347 -11.944  1.00  0.00           H  
ATOM   1028  N   ASP A 171      -5.274   5.759  -8.831  1.00  0.00           N  
ATOM   1029  CA  ASP A 171      -5.106   4.374  -8.375  1.00  0.00           C  
ATOM   1030  C   ASP A 171      -5.958   4.073  -7.128  1.00  0.00           C  
ATOM   1031  O   ASP A 171      -6.443   2.951  -6.969  1.00  0.00           O  
ATOM   1032  CB  ASP A 171      -3.619   4.097  -8.126  1.00  0.00           C  
ATOM   1033  CG  ASP A 171      -2.776   4.182  -9.413  1.00  0.00           C  
ATOM   1034  OD1 ASP A 171      -3.164   3.605 -10.457  1.00  0.00           O  
ATOM   1035  OD2 ASP A 171      -1.713   4.844  -9.376  1.00  0.00           O  
ATOM   1036  H   ASP A 171      -4.595   6.449  -8.542  1.00  0.00           H  
ATOM   1037  HA  ASP A 171      -5.442   3.698  -9.162  1.00  0.00           H  
ATOM   1038  HB2 ASP A 171      -3.244   4.807  -7.386  1.00  0.00           H  
ATOM   1039  HB3 ASP A 171      -3.523   3.100  -7.699  1.00  0.00           H  
ATOM   1040  N   ALA A 172      -6.225   5.087  -6.296  1.00  0.00           N  
ATOM   1041  CA  ALA A 172      -7.193   5.000  -5.205  1.00  0.00           C  
ATOM   1042  C   ALA A 172      -8.638   4.958  -5.739  1.00  0.00           C  
ATOM   1043  O   ALA A 172      -9.435   4.136  -5.298  1.00  0.00           O  
ATOM   1044  CB  ALA A 172      -6.955   6.176  -4.254  1.00  0.00           C  
ATOM   1045  H   ALA A 172      -5.781   5.979  -6.474  1.00  0.00           H  
ATOM   1046  HA  ALA A 172      -7.019   4.073  -4.656  1.00  0.00           H  
ATOM   1047  HB1 ALA A 172      -5.925   6.163  -3.903  1.00  0.00           H  
ATOM   1048  HB2 ALA A 172      -7.151   7.123  -4.758  1.00  0.00           H  
ATOM   1049  HB3 ALA A 172      -7.616   6.094  -3.393  1.00  0.00           H  
ATOM   1050  N   LYS A 173      -8.967   5.772  -6.750  1.00  0.00           N  
ATOM   1051  CA  LYS A 173     -10.257   5.744  -7.460  1.00  0.00           C  
ATOM   1052  C   LYS A 173     -10.528   4.382  -8.128  1.00  0.00           C  
ATOM   1053  O   LYS A 173     -11.669   3.918  -8.128  1.00  0.00           O  
ATOM   1054  CB  LYS A 173     -10.285   6.879  -8.505  1.00  0.00           C  
ATOM   1055  CG  LYS A 173     -10.484   8.281  -7.899  1.00  0.00           C  
ATOM   1056  CD  LYS A 173     -10.024   9.410  -8.839  1.00  0.00           C  
ATOM   1057  CE  LYS A 173     -10.717   9.373 -10.206  1.00  0.00           C  
ATOM   1058  NZ  LYS A 173     -10.160  10.394 -11.132  1.00  0.00           N  
ATOM   1059  H   LYS A 173      -8.275   6.447  -7.053  1.00  0.00           H  
ATOM   1060  HA  LYS A 173     -11.065   5.900  -6.745  1.00  0.00           H  
ATOM   1061  HB2 LYS A 173      -9.355   6.852  -9.072  1.00  0.00           H  
ATOM   1062  HB3 LYS A 173     -11.105   6.694  -9.202  1.00  0.00           H  
ATOM   1063  HG2 LYS A 173     -11.540   8.418  -7.668  1.00  0.00           H  
ATOM   1064  HG3 LYS A 173      -9.925   8.365  -6.967  1.00  0.00           H  
ATOM   1065  HD2 LYS A 173     -10.227  10.370  -8.364  1.00  0.00           H  
ATOM   1066  HD3 LYS A 173      -8.946   9.335  -8.981  1.00  0.00           H  
ATOM   1067  HE2 LYS A 173     -10.579   8.382 -10.642  1.00  0.00           H  
ATOM   1068  HE3 LYS A 173     -11.787   9.542 -10.059  1.00  0.00           H  
ATOM   1069  HZ1 LYS A 173     -10.638  10.373 -12.022  1.00  0.00           H  
ATOM   1070  HZ2 LYS A 173     -10.247  11.325 -10.750  1.00  0.00           H  
ATOM   1071  HZ3 LYS A 173      -9.173  10.215 -11.312  1.00  0.00           H  
ATOM   1072  N   GLU A 174      -9.483   3.724  -8.643  1.00  0.00           N  
ATOM   1073  CA  GLU A 174      -9.541   2.352  -9.151  1.00  0.00           C  
ATOM   1074  C   GLU A 174      -9.844   1.376  -8.000  1.00  0.00           C  
ATOM   1075  O   GLU A 174     -10.909   0.756  -7.976  1.00  0.00           O  
ATOM   1076  CB  GLU A 174      -8.218   2.024  -9.875  1.00  0.00           C  
ATOM   1077  CG  GLU A 174      -8.206   0.691 -10.634  1.00  0.00           C  
ATOM   1078  CD  GLU A 174      -9.032   0.755 -11.926  1.00  0.00           C  
ATOM   1079  OE1 GLU A 174      -8.540   1.299 -12.942  1.00  0.00           O  
ATOM   1080  OE2 GLU A 174     -10.164   0.222 -11.948  1.00  0.00           O  
ATOM   1081  H   GLU A 174      -8.592   4.208  -8.663  1.00  0.00           H  
ATOM   1082  HA  GLU A 174     -10.355   2.284  -9.875  1.00  0.00           H  
ATOM   1083  HB2 GLU A 174      -7.995   2.822 -10.585  1.00  0.00           H  
ATOM   1084  HB3 GLU A 174      -7.410   2.002  -9.148  1.00  0.00           H  
ATOM   1085  HG2 GLU A 174      -7.172   0.457 -10.894  1.00  0.00           H  
ATOM   1086  HG3 GLU A 174      -8.563  -0.111  -9.987  1.00  0.00           H  
ATOM   1087  N   ALA A 175      -8.956   1.282  -7.002  1.00  0.00           N  
ATOM   1088  CA  ALA A 175      -9.067   0.328  -5.895  1.00  0.00           C  
ATOM   1089  C   ALA A 175     -10.390   0.432  -5.113  1.00  0.00           C  
ATOM   1090  O   ALA A 175     -10.962  -0.590  -4.725  1.00  0.00           O  
ATOM   1091  CB  ALA A 175      -7.880   0.571  -4.957  1.00  0.00           C  
ATOM   1092  H   ALA A 175      -8.120   1.857  -7.040  1.00  0.00           H  
ATOM   1093  HA  ALA A 175      -9.003  -0.683  -6.308  1.00  0.00           H  
ATOM   1094  HB1 ALA A 175      -6.947   0.494  -5.511  1.00  0.00           H  
ATOM   1095  HB2 ALA A 175      -7.944   1.570  -4.522  1.00  0.00           H  
ATOM   1096  HB3 ALA A 175      -7.890  -0.168  -4.156  1.00  0.00           H  
ATOM   1097  N   LYS A 176     -10.914   1.651  -4.938  1.00  0.00           N  
ATOM   1098  CA  LYS A 176     -12.189   1.926  -4.266  1.00  0.00           C  
ATOM   1099  C   LYS A 176     -13.390   1.236  -4.938  1.00  0.00           C  
ATOM   1100  O   LYS A 176     -14.333   0.857  -4.245  1.00  0.00           O  
ATOM   1101  CB  LYS A 176     -12.342   3.459  -4.139  1.00  0.00           C  
ATOM   1102  CG  LYS A 176     -13.596   3.932  -3.381  1.00  0.00           C  
ATOM   1103  CD  LYS A 176     -14.774   4.206  -4.328  1.00  0.00           C  
ATOM   1104  CE  LYS A 176     -16.092   4.336  -3.559  1.00  0.00           C  
ATOM   1105  NZ  LYS A 176     -17.233   4.493  -4.498  1.00  0.00           N  
ATOM   1106  H   LYS A 176     -10.371   2.447  -5.262  1.00  0.00           H  
ATOM   1107  HA  LYS A 176     -12.131   1.513  -3.263  1.00  0.00           H  
ATOM   1108  HB2 LYS A 176     -11.477   3.826  -3.590  1.00  0.00           H  
ATOM   1109  HB3 LYS A 176     -12.317   3.918  -5.129  1.00  0.00           H  
ATOM   1110  HG2 LYS A 176     -13.875   3.187  -2.636  1.00  0.00           H  
ATOM   1111  HG3 LYS A 176     -13.363   4.860  -2.856  1.00  0.00           H  
ATOM   1112  HD2 LYS A 176     -14.578   5.120  -4.888  1.00  0.00           H  
ATOM   1113  HD3 LYS A 176     -14.870   3.391  -5.042  1.00  0.00           H  
ATOM   1114  HE2 LYS A 176     -16.235   3.432  -2.961  1.00  0.00           H  
ATOM   1115  HE3 LYS A 176     -16.038   5.192  -2.880  1.00  0.00           H  
ATOM   1116  HZ1 LYS A 176     -18.117   4.434  -4.014  1.00  0.00           H  
ATOM   1117  HZ2 LYS A 176     -17.191   5.381  -4.977  1.00  0.00           H  
ATOM   1118  HZ3 LYS A 176     -17.208   3.765  -5.215  1.00  0.00           H  
ATOM   1119  N   GLU A 177     -13.344   1.019  -6.255  1.00  0.00           N  
ATOM   1120  CA  GLU A 177     -14.372   0.280  -6.999  1.00  0.00           C  
ATOM   1121  C   GLU A 177     -14.029  -1.216  -7.135  1.00  0.00           C  
ATOM   1122  O   GLU A 177     -14.936  -2.048  -7.186  1.00  0.00           O  
ATOM   1123  CB  GLU A 177     -14.569   0.915  -8.386  1.00  0.00           C  
ATOM   1124  CG  GLU A 177     -15.178   2.326  -8.338  1.00  0.00           C  
ATOM   1125  CD  GLU A 177     -16.629   2.323  -7.832  1.00  0.00           C  
ATOM   1126  OE1 GLU A 177     -17.532   1.875  -8.579  1.00  0.00           O  
ATOM   1127  OE2 GLU A 177     -16.877   2.786  -6.694  1.00  0.00           O  
ATOM   1128  H   GLU A 177     -12.519   1.331  -6.760  1.00  0.00           H  
ATOM   1129  HA  GLU A 177     -15.322   0.344  -6.467  1.00  0.00           H  
ATOM   1130  HB2 GLU A 177     -13.604   0.966  -8.893  1.00  0.00           H  
ATOM   1131  HB3 GLU A 177     -15.221   0.275  -8.981  1.00  0.00           H  
ATOM   1132  HG2 GLU A 177     -14.562   2.971  -7.708  1.00  0.00           H  
ATOM   1133  HG3 GLU A 177     -15.158   2.743  -9.347  1.00  0.00           H  
ATOM   1134  N   ARG A 178     -12.736  -1.574  -7.148  1.00  0.00           N  
ATOM   1135  CA  ARG A 178     -12.262  -2.956  -7.322  1.00  0.00           C  
ATOM   1136  C   ARG A 178     -12.466  -3.830  -6.078  1.00  0.00           C  
ATOM   1137  O   ARG A 178     -12.937  -4.964  -6.193  1.00  0.00           O  
ATOM   1138  CB  ARG A 178     -10.765  -2.952  -7.670  1.00  0.00           C  
ATOM   1139  CG  ARG A 178     -10.426  -2.297  -9.013  1.00  0.00           C  
ATOM   1140  CD  ARG A 178     -10.650  -3.239 -10.189  1.00  0.00           C  
ATOM   1141  NE  ARG A 178     -10.510  -2.500 -11.449  1.00  0.00           N  
ATOM   1142  CZ  ARG A 178     -10.477  -2.971 -12.685  1.00  0.00           C  
ATOM   1143  NH1 ARG A 178     -10.562  -4.255 -12.964  1.00  0.00           N  
ATOM   1144  NH2 ARG A 178     -10.355  -2.099 -13.658  1.00  0.00           N  
ATOM   1145  H   ARG A 178     -12.041  -0.835  -7.138  1.00  0.00           H  
ATOM   1146  HA  ARG A 178     -12.810  -3.414  -8.146  1.00  0.00           H  
ATOM   1147  HB2 ARG A 178     -10.224  -2.431  -6.881  1.00  0.00           H  
ATOM   1148  HB3 ARG A 178     -10.411  -3.983  -7.691  1.00  0.00           H  
ATOM   1149  HG2 ARG A 178     -11.032  -1.407  -9.162  1.00  0.00           H  
ATOM   1150  HG3 ARG A 178      -9.375  -2.006  -8.999  1.00  0.00           H  
ATOM   1151  HD2 ARG A 178      -9.908  -4.037 -10.130  1.00  0.00           H  
ATOM   1152  HD3 ARG A 178     -11.652  -3.662 -10.124  1.00  0.00           H  
ATOM   1153  HE  ARG A 178     -10.451  -1.485 -11.377  1.00  0.00           H  
ATOM   1154 HH11 ARG A 178     -10.663  -4.928 -12.220  1.00  0.00           H  
ATOM   1155 HH12 ARG A 178     -10.534  -4.575 -13.920  1.00  0.00           H  
ATOM   1156 HH21 ARG A 178     -10.292  -1.115 -13.406  1.00  0.00           H  
ATOM   1157 HH22 ARG A 178     -10.324  -2.386 -14.623  1.00  0.00           H  
ATOM   1158  N   ALA A 179     -12.095  -3.327  -4.895  1.00  0.00           N  
ATOM   1159  CA  ALA A 179     -12.070  -4.106  -3.652  1.00  0.00           C  
ATOM   1160  C   ALA A 179     -13.395  -4.066  -2.864  1.00  0.00           C  
ATOM   1161  O   ALA A 179     -13.605  -4.886  -1.970  1.00  0.00           O  
ATOM   1162  CB  ALA A 179     -10.870  -3.631  -2.823  1.00  0.00           C  
ATOM   1163  H   ALA A 179     -11.704  -2.390  -4.878  1.00  0.00           H  
ATOM   1164  HA  ALA A 179     -11.900  -5.156  -3.898  1.00  0.00           H  
ATOM   1165  HB1 ALA A 179      -9.947  -3.803  -3.375  1.00  0.00           H  
ATOM   1166  HB2 ALA A 179     -10.956  -2.567  -2.605  1.00  0.00           H  
ATOM   1167  HB3 ALA A 179     -10.821  -4.187  -1.886  1.00  0.00           H  
ATOM   1168  N   ASN A 180     -14.322  -3.170  -3.213  1.00  0.00           N  
ATOM   1169  CA  ASN A 180     -15.654  -3.111  -2.610  1.00  0.00           C  
ATOM   1170  C   ASN A 180     -16.466  -4.385  -2.936  1.00  0.00           C  
ATOM   1171  O   ASN A 180     -16.764  -4.659  -4.102  1.00  0.00           O  
ATOM   1172  CB  ASN A 180     -16.350  -1.830  -3.092  1.00  0.00           C  
ATOM   1173  CG  ASN A 180     -17.618  -1.552  -2.299  1.00  0.00           C  
ATOM   1174  OD1 ASN A 180     -17.553  -1.096  -1.165  1.00  0.00           O  
ATOM   1175  ND2 ASN A 180     -18.785  -1.829  -2.850  1.00  0.00           N  
ATOM   1176  H   ASN A 180     -14.112  -2.532  -3.966  1.00  0.00           H  
ATOM   1177  HA  ASN A 180     -15.536  -3.046  -1.527  1.00  0.00           H  
ATOM   1178  HB2 ASN A 180     -15.680  -0.983  -2.947  1.00  0.00           H  
ATOM   1179  HB3 ASN A 180     -16.578  -1.902  -4.157  1.00  0.00           H  
ATOM   1180 HD21 ASN A 180     -18.836  -2.200  -3.787  1.00  0.00           H  
ATOM   1181 HD22 ASN A 180     -19.625  -1.640  -2.323  1.00  0.00           H  
ATOM   1182  N   GLY A 181     -16.800  -5.180  -1.912  1.00  0.00           N  
ATOM   1183  CA  GLY A 181     -17.462  -6.487  -2.029  1.00  0.00           C  
ATOM   1184  C   GLY A 181     -16.510  -7.669  -2.236  1.00  0.00           C  
ATOM   1185  O   GLY A 181     -16.995  -8.789  -2.404  1.00  0.00           O  
ATOM   1186  H   GLY A 181     -16.545  -4.890  -0.971  1.00  0.00           H  
ATOM   1187  HA2 GLY A 181     -18.005  -6.701  -1.103  1.00  0.00           H  
ATOM   1188  HA3 GLY A 181     -18.160  -6.475  -2.868  1.00  0.00           H  
ATOM   1189  N   MET A 182     -15.182  -7.467  -2.212  1.00  0.00           N  
ATOM   1190  CA  MET A 182     -14.220  -8.583  -2.250  1.00  0.00           C  
ATOM   1191  C   MET A 182     -14.165  -9.332  -0.912  1.00  0.00           C  
ATOM   1192  O   MET A 182     -14.559  -8.799   0.128  1.00  0.00           O  
ATOM   1193  CB  MET A 182     -12.850  -8.155  -2.774  1.00  0.00           C  
ATOM   1194  CG  MET A 182     -11.935  -7.548  -1.721  1.00  0.00           C  
ATOM   1195  SD  MET A 182     -10.749  -8.655  -0.916  1.00  0.00           S  
ATOM   1196  CE  MET A 182      -9.637  -8.966  -2.310  1.00  0.00           C  
ATOM   1197  H   MET A 182     -14.829  -6.532  -2.046  1.00  0.00           H  
ATOM   1198  HA  MET A 182     -14.564  -9.284  -2.997  1.00  0.00           H  
ATOM   1199  HB2 MET A 182     -12.352  -9.016  -3.217  1.00  0.00           H  
ATOM   1200  HB3 MET A 182     -13.000  -7.431  -3.568  1.00  0.00           H  
ATOM   1201  HG2 MET A 182     -11.396  -6.759  -2.221  1.00  0.00           H  
ATOM   1202  HG3 MET A 182     -12.538  -7.078  -0.955  1.00  0.00           H  
ATOM   1203  HE1 MET A 182      -8.773  -9.533  -1.963  1.00  0.00           H  
ATOM   1204  HE2 MET A 182     -10.148  -9.541  -3.082  1.00  0.00           H  
ATOM   1205  HE3 MET A 182      -9.300  -8.016  -2.728  1.00  0.00           H  
ATOM   1206  N   GLU A 183     -13.689 -10.572  -0.952  1.00  0.00           N  
ATOM   1207  CA  GLU A 183     -13.688 -11.488   0.191  1.00  0.00           C  
ATOM   1208  C   GLU A 183     -12.280 -11.600   0.797  1.00  0.00           C  
ATOM   1209  O   GLU A 183     -11.341 -12.077   0.152  1.00  0.00           O  
ATOM   1210  CB  GLU A 183     -14.256 -12.848  -0.241  1.00  0.00           C  
ATOM   1211  CG  GLU A 183     -14.499 -13.781   0.952  1.00  0.00           C  
ATOM   1212  CD  GLU A 183     -15.153 -15.088   0.488  1.00  0.00           C  
ATOM   1213  OE1 GLU A 183     -16.356 -15.057   0.137  1.00  0.00           O  
ATOM   1214  OE2 GLU A 183     -14.477 -16.142   0.474  1.00  0.00           O  
ATOM   1215  H   GLU A 183     -13.286 -10.883  -1.824  1.00  0.00           H  
ATOM   1216  HA  GLU A 183     -14.358 -11.095   0.955  1.00  0.00           H  
ATOM   1217  HB2 GLU A 183     -15.208 -12.677  -0.744  1.00  0.00           H  
ATOM   1218  HB3 GLU A 183     -13.575 -13.328  -0.946  1.00  0.00           H  
ATOM   1219  HG2 GLU A 183     -13.551 -13.994   1.450  1.00  0.00           H  
ATOM   1220  HG3 GLU A 183     -15.156 -13.285   1.670  1.00  0.00           H  
ATOM   1221  N   LEU A 184     -12.155 -11.169   2.054  1.00  0.00           N  
ATOM   1222  CA  LEU A 184     -10.910 -11.039   2.807  1.00  0.00           C  
ATOM   1223  C   LEU A 184     -11.008 -11.876   4.091  1.00  0.00           C  
ATOM   1224  O   LEU A 184     -11.823 -11.584   4.966  1.00  0.00           O  
ATOM   1225  CB  LEU A 184     -10.706  -9.538   3.101  1.00  0.00           C  
ATOM   1226  CG  LEU A 184      -9.271  -9.171   3.516  1.00  0.00           C  
ATOM   1227  CD1 LEU A 184      -8.340  -9.154   2.297  1.00  0.00           C  
ATOM   1228  CD2 LEU A 184      -9.255  -7.785   4.171  1.00  0.00           C  
ATOM   1229  H   LEU A 184     -12.986 -10.808   2.510  1.00  0.00           H  
ATOM   1230  HA  LEU A 184     -10.081 -11.408   2.203  1.00  0.00           H  
ATOM   1231  HB2 LEU A 184     -10.967  -8.954   2.216  1.00  0.00           H  
ATOM   1232  HB3 LEU A 184     -11.395  -9.246   3.894  1.00  0.00           H  
ATOM   1233  HG  LEU A 184      -8.903  -9.897   4.242  1.00  0.00           H  
ATOM   1234 HD11 LEU A 184      -8.279 -10.145   1.850  1.00  0.00           H  
ATOM   1235 HD12 LEU A 184      -8.718  -8.451   1.552  1.00  0.00           H  
ATOM   1236 HD13 LEU A 184      -7.341  -8.849   2.610  1.00  0.00           H  
ATOM   1237 HD21 LEU A 184      -8.236  -7.526   4.457  1.00  0.00           H  
ATOM   1238 HD22 LEU A 184      -9.632  -7.035   3.477  1.00  0.00           H  
ATOM   1239 HD23 LEU A 184      -9.879  -7.799   5.065  1.00  0.00           H  
ATOM   1240  N   ASP A 185     -10.226 -12.957   4.178  1.00  0.00           N  
ATOM   1241  CA  ASP A 185     -10.224 -13.920   5.299  1.00  0.00           C  
ATOM   1242  C   ASP A 185     -11.611 -14.571   5.558  1.00  0.00           C  
ATOM   1243  O   ASP A 185     -11.915 -15.018   6.665  1.00  0.00           O  
ATOM   1244  CB  ASP A 185      -9.604 -13.260   6.549  1.00  0.00           C  
ATOM   1245  CG  ASP A 185      -9.240 -14.272   7.651  1.00  0.00           C  
ATOM   1246  OD1 ASP A 185      -8.481 -15.229   7.361  1.00  0.00           O  
ATOM   1247  OD2 ASP A 185      -9.683 -14.083   8.809  1.00  0.00           O  
ATOM   1248  H   ASP A 185      -9.587 -13.135   3.415  1.00  0.00           H  
ATOM   1249  HA  ASP A 185      -9.563 -14.737   5.005  1.00  0.00           H  
ATOM   1250  HB2 ASP A 185      -8.691 -12.737   6.255  1.00  0.00           H  
ATOM   1251  HB3 ASP A 185     -10.298 -12.517   6.943  1.00  0.00           H  
ATOM   1252  N   GLY A 186     -12.477 -14.603   4.533  1.00  0.00           N  
ATOM   1253  CA  GLY A 186     -13.851 -15.126   4.604  1.00  0.00           C  
ATOM   1254  C   GLY A 186     -14.914 -14.086   4.979  1.00  0.00           C  
ATOM   1255  O   GLY A 186     -16.060 -14.466   5.226  1.00  0.00           O  
ATOM   1256  H   GLY A 186     -12.155 -14.231   3.650  1.00  0.00           H  
ATOM   1257  HA2 GLY A 186     -14.124 -15.518   3.625  1.00  0.00           H  
ATOM   1258  HA3 GLY A 186     -13.902 -15.929   5.339  1.00  0.00           H  
ATOM   1259  N   ARG A 187     -14.568 -12.792   5.033  1.00  0.00           N  
ATOM   1260  CA  ARG A 187     -15.482 -11.660   5.270  1.00  0.00           C  
ATOM   1261  C   ARG A 187     -15.534 -10.757   4.033  1.00  0.00           C  
ATOM   1262  O   ARG A 187     -14.490 -10.425   3.473  1.00  0.00           O  
ATOM   1263  CB  ARG A 187     -14.996 -10.837   6.481  1.00  0.00           C  
ATOM   1264  CG  ARG A 187     -14.896 -11.584   7.824  1.00  0.00           C  
ATOM   1265  CD  ARG A 187     -16.249 -11.992   8.420  1.00  0.00           C  
ATOM   1266  NE  ARG A 187     -16.831 -13.159   7.736  1.00  0.00           N  
ATOM   1267  CZ  ARG A 187     -17.998 -13.739   7.982  1.00  0.00           C  
ATOM   1268  NH1 ARG A 187     -18.786 -13.350   8.962  1.00  0.00           N  
ATOM   1269  NH2 ARG A 187     -18.381 -14.735   7.214  1.00  0.00           N  
ATOM   1270  H   ARG A 187     -13.590 -12.563   4.884  1.00  0.00           H  
ATOM   1271  HA  ARG A 187     -16.492 -12.021   5.462  1.00  0.00           H  
ATOM   1272  HB2 ARG A 187     -14.009 -10.432   6.253  1.00  0.00           H  
ATOM   1273  HB3 ARG A 187     -15.670  -9.990   6.614  1.00  0.00           H  
ATOM   1274  HG2 ARG A 187     -14.254 -12.460   7.724  1.00  0.00           H  
ATOM   1275  HG3 ARG A 187     -14.418 -10.908   8.534  1.00  0.00           H  
ATOM   1276  HD2 ARG A 187     -16.093 -12.238   9.471  1.00  0.00           H  
ATOM   1277  HD3 ARG A 187     -16.931 -11.143   8.353  1.00  0.00           H  
ATOM   1278  HE  ARG A 187     -16.299 -13.548   6.969  1.00  0.00           H  
ATOM   1279 HH11 ARG A 187     -18.507 -12.592   9.564  1.00  0.00           H  
ATOM   1280 HH12 ARG A 187     -19.668 -13.810   9.125  1.00  0.00           H  
ATOM   1281 HH21 ARG A 187     -17.795 -15.023   6.440  1.00  0.00           H  
ATOM   1282 HH22 ARG A 187     -19.260 -15.201   7.373  1.00  0.00           H  
ATOM   1283  N   ARG A 188     -16.729 -10.340   3.595  1.00  0.00           N  
ATOM   1284  CA  ARG A 188     -16.863  -9.374   2.497  1.00  0.00           C  
ATOM   1285  C   ARG A 188     -16.605  -7.960   3.021  1.00  0.00           C  
ATOM   1286  O   ARG A 188     -17.228  -7.538   3.997  1.00  0.00           O  
ATOM   1287  CB  ARG A 188     -18.229  -9.467   1.796  1.00  0.00           C  
ATOM   1288  CG  ARG A 188     -18.275 -10.560   0.713  1.00  0.00           C  
ATOM   1289  CD  ARG A 188     -18.573 -11.943   1.297  1.00  0.00           C  
ATOM   1290  NE  ARG A 188     -18.332 -13.029   0.334  1.00  0.00           N  
ATOM   1291  CZ  ARG A 188     -19.075 -13.403  -0.696  1.00  0.00           C  
ATOM   1292  NH1 ARG A 188     -20.187 -12.789  -1.045  1.00  0.00           N  
ATOM   1293  NH2 ARG A 188     -18.668 -14.442  -1.386  1.00  0.00           N  
ATOM   1294  H   ARG A 188     -17.559 -10.592   4.109  1.00  0.00           H  
ATOM   1295  HA  ARG A 188     -16.101  -9.596   1.754  1.00  0.00           H  
ATOM   1296  HB2 ARG A 188     -19.030  -9.608   2.524  1.00  0.00           H  
ATOM   1297  HB3 ARG A 188     -18.407  -8.516   1.301  1.00  0.00           H  
ATOM   1298  HG2 ARG A 188     -19.062 -10.308   0.000  1.00  0.00           H  
ATOM   1299  HG3 ARG A 188     -17.328 -10.581   0.173  1.00  0.00           H  
ATOM   1300  HD2 ARG A 188     -17.925 -12.111   2.155  1.00  0.00           H  
ATOM   1301  HD3 ARG A 188     -19.608 -11.964   1.642  1.00  0.00           H  
ATOM   1302  HE  ARG A 188     -17.514 -13.614   0.493  1.00  0.00           H  
ATOM   1303 HH11 ARG A 188     -20.509 -11.992  -0.522  1.00  0.00           H  
ATOM   1304 HH12 ARG A 188     -20.722 -13.111  -1.837  1.00  0.00           H  
ATOM   1305 HH21 ARG A 188     -17.817 -14.910  -1.074  1.00  0.00           H  
ATOM   1306 HH22 ARG A 188     -19.184 -14.788  -2.179  1.00  0.00           H  
ATOM   1307  N   ILE A 189     -15.687  -7.237   2.381  1.00  0.00           N  
ATOM   1308  CA  ILE A 189     -15.304  -5.865   2.766  1.00  0.00           C  
ATOM   1309  C   ILE A 189     -16.048  -4.811   1.934  1.00  0.00           C  
ATOM   1310  O   ILE A 189     -16.653  -5.117   0.906  1.00  0.00           O  
ATOM   1311  CB  ILE A 189     -13.765  -5.674   2.733  1.00  0.00           C  
ATOM   1312  CG1 ILE A 189     -13.227  -5.623   1.287  1.00  0.00           C  
ATOM   1313  CG2 ILE A 189     -13.086  -6.766   3.579  1.00  0.00           C  
ATOM   1314  CD1 ILE A 189     -11.700  -5.537   1.161  1.00  0.00           C  
ATOM   1315  H   ILE A 189     -15.227  -7.667   1.582  1.00  0.00           H  
ATOM   1316  HA  ILE A 189     -15.614  -5.700   3.800  1.00  0.00           H  
ATOM   1317  HB  ILE A 189     -13.533  -4.716   3.203  1.00  0.00           H  
ATOM   1318 HG12 ILE A 189     -13.569  -6.508   0.762  1.00  0.00           H  
ATOM   1319 HG13 ILE A 189     -13.641  -4.752   0.780  1.00  0.00           H  
ATOM   1320 HG21 ILE A 189     -13.553  -6.819   4.563  1.00  0.00           H  
ATOM   1321 HG22 ILE A 189     -13.170  -7.737   3.090  1.00  0.00           H  
ATOM   1322 HG23 ILE A 189     -12.031  -6.531   3.715  1.00  0.00           H  
ATOM   1323 HD11 ILE A 189     -11.439  -5.372   0.116  1.00  0.00           H  
ATOM   1324 HD12 ILE A 189     -11.319  -4.710   1.758  1.00  0.00           H  
ATOM   1325 HD13 ILE A 189     -11.244  -6.472   1.483  1.00  0.00           H  
ATOM   1326  N   ARG A 190     -15.964  -3.554   2.365  1.00  0.00           N  
ATOM   1327  CA  ARG A 190     -16.609  -2.378   1.771  1.00  0.00           C  
ATOM   1328  C   ARG A 190     -15.592  -1.235   1.759  1.00  0.00           C  
ATOM   1329  O   ARG A 190     -14.810  -1.137   2.700  1.00  0.00           O  
ATOM   1330  CB  ARG A 190     -17.841  -2.066   2.626  1.00  0.00           C  
ATOM   1331  CG  ARG A 190     -18.732  -0.933   2.108  1.00  0.00           C  
ATOM   1332  CD  ARG A 190     -19.891  -0.684   3.081  1.00  0.00           C  
ATOM   1333  NE  ARG A 190     -20.788  -1.849   3.200  1.00  0.00           N  
ATOM   1334  CZ  ARG A 190     -21.663  -2.067   4.173  1.00  0.00           C  
ATOM   1335  NH1 ARG A 190     -21.783  -1.281   5.218  1.00  0.00           N  
ATOM   1336  NH2 ARG A 190     -22.460  -3.110   4.122  1.00  0.00           N  
ATOM   1337  H   ARG A 190     -15.455  -3.398   3.227  1.00  0.00           H  
ATOM   1338  HA  ARG A 190     -16.920  -2.605   0.752  1.00  0.00           H  
ATOM   1339  HB2 ARG A 190     -18.442  -2.973   2.666  1.00  0.00           H  
ATOM   1340  HB3 ARG A 190     -17.514  -1.821   3.636  1.00  0.00           H  
ATOM   1341  HG2 ARG A 190     -18.148  -0.016   2.023  1.00  0.00           H  
ATOM   1342  HG3 ARG A 190     -19.129  -1.193   1.126  1.00  0.00           H  
ATOM   1343  HD2 ARG A 190     -19.481  -0.422   4.058  1.00  0.00           H  
ATOM   1344  HD3 ARG A 190     -20.469   0.157   2.710  1.00  0.00           H  
ATOM   1345  HE  ARG A 190     -20.741  -2.534   2.462  1.00  0.00           H  
ATOM   1346 HH11 ARG A 190     -21.186  -0.473   5.344  1.00  0.00           H  
ATOM   1347 HH12 ARG A 190     -22.462  -1.523   5.929  1.00  0.00           H  
ATOM   1348 HH21 ARG A 190     -22.421  -3.759   3.353  1.00  0.00           H  
ATOM   1349 HH22 ARG A 190     -23.124  -3.254   4.874  1.00  0.00           H  
ATOM   1350  N   VAL A 191     -15.570  -0.403   0.717  1.00  0.00           N  
ATOM   1351  CA  VAL A 191     -14.490   0.575   0.473  1.00  0.00           C  
ATOM   1352  C   VAL A 191     -15.047   1.927   0.013  1.00  0.00           C  
ATOM   1353  O   VAL A 191     -15.988   1.984  -0.779  1.00  0.00           O  
ATOM   1354  CB  VAL A 191     -13.449   0.038  -0.544  1.00  0.00           C  
ATOM   1355  CG1 VAL A 191     -12.206   0.943  -0.636  1.00  0.00           C  
ATOM   1356  CG2 VAL A 191     -12.958  -1.379  -0.195  1.00  0.00           C  
ATOM   1357  H   VAL A 191     -16.303  -0.506   0.015  1.00  0.00           H  
ATOM   1358  HA  VAL A 191     -13.972   0.735   1.415  1.00  0.00           H  
ATOM   1359  HB  VAL A 191     -13.914  -0.008  -1.528  1.00  0.00           H  
ATOM   1360 HG11 VAL A 191     -12.478   1.938  -0.986  1.00  0.00           H  
ATOM   1361 HG12 VAL A 191     -11.725   1.026   0.337  1.00  0.00           H  
ATOM   1362 HG13 VAL A 191     -11.493   0.520  -1.344  1.00  0.00           H  
ATOM   1363 HG21 VAL A 191     -12.198  -1.693  -0.907  1.00  0.00           H  
ATOM   1364 HG22 VAL A 191     -12.528  -1.386   0.806  1.00  0.00           H  
ATOM   1365 HG23 VAL A 191     -13.776  -2.096  -0.244  1.00  0.00           H  
ATOM   1366  N   ASP A 192     -14.450   3.010   0.516  1.00  0.00           N  
ATOM   1367  CA  ASP A 192     -14.862   4.405   0.304  1.00  0.00           C  
ATOM   1368  C   ASP A 192     -13.659   5.367   0.419  1.00  0.00           C  
ATOM   1369  O   ASP A 192     -12.605   4.990   0.932  1.00  0.00           O  
ATOM   1370  CB  ASP A 192     -15.962   4.746   1.330  1.00  0.00           C  
ATOM   1371  CG  ASP A 192     -16.667   6.088   1.078  1.00  0.00           C  
ATOM   1372  OD1 ASP A 192     -16.732   6.522  -0.097  1.00  0.00           O  
ATOM   1373  OD2 ASP A 192     -17.177   6.672   2.065  1.00  0.00           O  
ATOM   1374  H   ASP A 192     -13.671   2.861   1.153  1.00  0.00           H  
ATOM   1375  HA  ASP A 192     -15.276   4.502  -0.699  1.00  0.00           H  
ATOM   1376  HB2 ASP A 192     -16.721   3.962   1.314  1.00  0.00           H  
ATOM   1377  HB3 ASP A 192     -15.514   4.760   2.325  1.00  0.00           H  
ATOM   1378  N   PHE A 193     -13.798   6.613  -0.045  1.00  0.00           N  
ATOM   1379  CA  PHE A 193     -12.772   7.654   0.100  1.00  0.00           C  
ATOM   1380  C   PHE A 193     -12.746   8.219   1.530  1.00  0.00           C  
ATOM   1381  O   PHE A 193     -13.791   8.406   2.156  1.00  0.00           O  
ATOM   1382  CB  PHE A 193     -13.025   8.776  -0.912  1.00  0.00           C  
ATOM   1383  CG  PHE A 193     -13.009   8.343  -2.366  1.00  0.00           C  
ATOM   1384  CD1 PHE A 193     -11.797   7.962  -2.970  1.00  0.00           C  
ATOM   1385  CD2 PHE A 193     -14.198   8.335  -3.121  1.00  0.00           C  
ATOM   1386  CE1 PHE A 193     -11.771   7.569  -4.319  1.00  0.00           C  
ATOM   1387  CE2 PHE A 193     -14.171   7.953  -4.473  1.00  0.00           C  
ATOM   1388  CZ  PHE A 193     -12.959   7.565  -5.072  1.00  0.00           C  
ATOM   1389  H   PHE A 193     -14.701   6.885  -0.413  1.00  0.00           H  
ATOM   1390  HA  PHE A 193     -11.795   7.219  -0.109  1.00  0.00           H  
ATOM   1391  HB2 PHE A 193     -13.982   9.245  -0.687  1.00  0.00           H  
ATOM   1392  HB3 PHE A 193     -12.255   9.537  -0.780  1.00  0.00           H  
ATOM   1393  HD1 PHE A 193     -10.882   7.979  -2.399  1.00  0.00           H  
ATOM   1394  HD2 PHE A 193     -15.133   8.627  -2.665  1.00  0.00           H  
ATOM   1395  HE1 PHE A 193     -10.834   7.273  -4.774  1.00  0.00           H  
ATOM   1396  HE2 PHE A 193     -15.083   7.954  -5.053  1.00  0.00           H  
ATOM   1397  HZ  PHE A 193     -12.946   7.264  -6.110  1.00  0.00           H  
ATOM   1398  N   SER A 194     -11.561   8.516   2.062  1.00  0.00           N  
ATOM   1399  CA  SER A 194     -11.424   9.040   3.427  1.00  0.00           C  
ATOM   1400  C   SER A 194     -11.817  10.525   3.540  1.00  0.00           C  
ATOM   1401  O   SER A 194     -11.400  11.351   2.726  1.00  0.00           O  
ATOM   1402  CB  SER A 194      -9.997   8.863   3.950  1.00  0.00           C  
ATOM   1403  OG  SER A 194      -9.592   7.507   3.878  1.00  0.00           O  
ATOM   1404  H   SER A 194     -10.708   8.328   1.542  1.00  0.00           H  
ATOM   1405  HA  SER A 194     -12.072   8.455   4.075  1.00  0.00           H  
ATOM   1406  HB2 SER A 194      -9.321   9.484   3.364  1.00  0.00           H  
ATOM   1407  HB3 SER A 194      -9.966   9.191   4.989  1.00  0.00           H  
ATOM   1408  HG  SER A 194      -8.772   7.387   4.387  1.00  0.00           H  
ATOM   1409  N   ILE A 195     -12.579  10.885   4.582  1.00  0.00           N  
ATOM   1410  CA  ILE A 195     -12.988  12.277   4.885  1.00  0.00           C  
ATOM   1411  C   ILE A 195     -12.068  12.981   5.907  1.00  0.00           C  
ATOM   1412  O   ILE A 195     -12.207  14.187   6.128  1.00  0.00           O  
ATOM   1413  CB  ILE A 195     -14.492  12.340   5.274  1.00  0.00           C  
ATOM   1414  CG1 ILE A 195     -14.774  11.789   6.693  1.00  0.00           C  
ATOM   1415  CG2 ILE A 195     -15.346  11.632   4.200  1.00  0.00           C  
ATOM   1416  CD1 ILE A 195     -16.255  11.705   7.081  1.00  0.00           C  
ATOM   1417  H   ILE A 195     -12.941  10.144   5.179  1.00  0.00           H  
ATOM   1418  HA  ILE A 195     -12.883  12.870   3.975  1.00  0.00           H  
ATOM   1419  HB  ILE A 195     -14.784  13.392   5.273  1.00  0.00           H  
ATOM   1420 HG12 ILE A 195     -14.351  10.796   6.786  1.00  0.00           H  
ATOM   1421 HG13 ILE A 195     -14.280  12.430   7.421  1.00  0.00           H  
ATOM   1422 HG21 ILE A 195     -15.038  11.952   3.205  1.00  0.00           H  
ATOM   1423 HG22 ILE A 195     -15.235  10.549   4.281  1.00  0.00           H  
ATOM   1424 HG23 ILE A 195     -16.397  11.888   4.328  1.00  0.00           H  
ATOM   1425 HD11 ILE A 195     -16.341  11.416   8.128  1.00  0.00           H  
ATOM   1426 HD12 ILE A 195     -16.737  12.672   6.937  1.00  0.00           H  
ATOM   1427 HD13 ILE A 195     -16.756  10.948   6.479  1.00  0.00           H  
ATOM   1428  N   THR A 196     -11.114  12.235   6.486  1.00  0.00           N  
ATOM   1429  CA  THR A 196     -10.172  12.580   7.577  1.00  0.00           C  
ATOM   1430  C   THR A 196      -8.938  11.665   7.496  1.00  0.00           C  
ATOM   1431  O   THR A 196      -8.786  10.937   6.514  1.00  0.00           O  
ATOM   1432  CB  THR A 196     -10.860  12.468   8.955  1.00  0.00           C  
ATOM   1433  OG1 THR A 196     -11.542  11.239   9.025  1.00  0.00           O  
ATOM   1434  CG2 THR A 196     -11.849  13.599   9.239  1.00  0.00           C  
ATOM   1435  H   THR A 196     -11.063  11.279   6.168  1.00  0.00           H  
ATOM   1436  HA  THR A 196      -9.821  13.603   7.449  1.00  0.00           H  
ATOM   1437  HB  THR A 196     -10.108  12.503   9.745  1.00  0.00           H  
ATOM   1438  HG1 THR A 196     -12.333  11.361   9.579  1.00  0.00           H  
ATOM   1439 HG21 THR A 196     -12.178  13.542  10.277  1.00  0.00           H  
ATOM   1440 HG22 THR A 196     -11.364  14.561   9.078  1.00  0.00           H  
ATOM   1441 HG23 THR A 196     -12.718  13.525   8.591  1.00  0.00           H  
ATOM   1442  N   LYS A 197      -8.054  11.680   8.504  1.00  0.00           N  
ATOM   1443  CA  LYS A 197      -6.832  10.852   8.582  1.00  0.00           C  
ATOM   1444  C   LYS A 197      -6.430  10.437  10.016  1.00  0.00           C  
ATOM   1445  O   LYS A 197      -6.969  10.961  10.996  1.00  0.00           O  
ATOM   1446  CB  LYS A 197      -5.667  11.534   7.837  1.00  0.00           C  
ATOM   1447  CG  LYS A 197      -5.280  12.913   8.404  1.00  0.00           C  
ATOM   1448  CD  LYS A 197      -4.005  13.483   7.765  1.00  0.00           C  
ATOM   1449  CE  LYS A 197      -4.178  13.747   6.261  1.00  0.00           C  
ATOM   1450  NZ  LYS A 197      -2.967  14.374   5.669  1.00  0.00           N  
ATOM   1451  H   LYS A 197      -8.247  12.285   9.290  1.00  0.00           H  
ATOM   1452  HA  LYS A 197      -7.018   9.925   8.051  1.00  0.00           H  
ATOM   1453  HB2 LYS A 197      -4.801  10.869   7.888  1.00  0.00           H  
ATOM   1454  HB3 LYS A 197      -5.945  11.631   6.787  1.00  0.00           H  
ATOM   1455  HG2 LYS A 197      -6.101  13.615   8.246  1.00  0.00           H  
ATOM   1456  HG3 LYS A 197      -5.109  12.825   9.476  1.00  0.00           H  
ATOM   1457  HD2 LYS A 197      -3.764  14.423   8.266  1.00  0.00           H  
ATOM   1458  HD3 LYS A 197      -3.181  12.787   7.927  1.00  0.00           H  
ATOM   1459  HE2 LYS A 197      -4.386  12.800   5.754  1.00  0.00           H  
ATOM   1460  HE3 LYS A 197      -5.041  14.403   6.116  1.00  0.00           H  
ATOM   1461  HZ1 LYS A 197      -3.094  14.544   4.681  1.00  0.00           H  
ATOM   1462  HZ2 LYS A 197      -2.766  15.263   6.109  1.00  0.00           H  
ATOM   1463  HZ3 LYS A 197      -2.156  13.780   5.779  1.00  0.00           H  
ATOM   1464  N   ARG A 198      -5.456   9.516  10.134  1.00  0.00           N  
ATOM   1465  CA  ARG A 198      -4.820   9.130  11.411  1.00  0.00           C  
ATOM   1466  C   ARG A 198      -4.107  10.323  12.099  1.00  0.00           C  
ATOM   1467  O   ARG A 198      -3.842  11.320  11.417  1.00  0.00           O  
ATOM   1468  CB  ARG A 198      -3.887   7.906  11.237  1.00  0.00           C  
ATOM   1469  CG  ARG A 198      -2.488   8.141  10.638  1.00  0.00           C  
ATOM   1470  CD  ARG A 198      -2.498   8.298   9.114  1.00  0.00           C  
ATOM   1471  NE  ARG A 198      -1.135   8.376   8.564  1.00  0.00           N  
ATOM   1472  CZ  ARG A 198      -0.314   7.354   8.339  1.00  0.00           C  
ATOM   1473  NH1 ARG A 198      -0.622   6.105   8.610  1.00  0.00           N  
ATOM   1474  NH2 ARG A 198       0.877   7.558   7.827  1.00  0.00           N  
ATOM   1475  H   ARG A 198      -5.091   9.121   9.280  1.00  0.00           H  
ATOM   1476  HA  ARG A 198      -5.633   8.814  12.065  1.00  0.00           H  
ATOM   1477  HB2 ARG A 198      -3.736   7.459  12.218  1.00  0.00           H  
ATOM   1478  HB3 ARG A 198      -4.390   7.145  10.650  1.00  0.00           H  
ATOM   1479  HG2 ARG A 198      -2.015   9.010  11.096  1.00  0.00           H  
ATOM   1480  HG3 ARG A 198      -1.879   7.270  10.885  1.00  0.00           H  
ATOM   1481  HD2 ARG A 198      -3.020   7.450   8.671  1.00  0.00           H  
ATOM   1482  HD3 ARG A 198      -3.033   9.212   8.851  1.00  0.00           H  
ATOM   1483  HE  ARG A 198      -0.796   9.296   8.326  1.00  0.00           H  
ATOM   1484 HH11 ARG A 198      -1.522   5.842   8.990  1.00  0.00           H  
ATOM   1485 HH12 ARG A 198       0.077   5.394   8.425  1.00  0.00           H  
ATOM   1486 HH21 ARG A 198       1.199   8.482   7.592  1.00  0.00           H  
ATOM   1487 HH22 ARG A 198       1.468   6.747   7.659  1.00  0.00           H  
ATOM   1488  N   PRO A 199      -3.781  10.243  13.408  1.00  0.00           N  
ATOM   1489  CA  PRO A 199      -3.168  11.338  14.165  1.00  0.00           C  
ATOM   1490  C   PRO A 199      -1.814  11.771  13.588  1.00  0.00           C  
ATOM   1491  O   PRO A 199      -1.057  10.950  13.070  1.00  0.00           O  
ATOM   1492  CB  PRO A 199      -3.024  10.830  15.606  1.00  0.00           C  
ATOM   1493  CG  PRO A 199      -4.076   9.728  15.703  1.00  0.00           C  
ATOM   1494  CD  PRO A 199      -4.030   9.123  14.304  1.00  0.00           C  
ATOM   1495  HA  PRO A 199      -3.855  12.186  14.156  1.00  0.00           H  
ATOM   1496  HB2 PRO A 199      -2.034  10.395  15.757  1.00  0.00           H  
ATOM   1497  HB3 PRO A 199      -3.204  11.624  16.332  1.00  0.00           H  
ATOM   1498  HG2 PRO A 199      -3.827   8.994  16.472  1.00  0.00           H  
ATOM   1499  HG3 PRO A 199      -5.058  10.165  15.886  1.00  0.00           H  
ATOM   1500  HD2 PRO A 199      -3.197   8.421  14.237  1.00  0.00           H  
ATOM   1501  HD3 PRO A 199      -4.960   8.606  14.078  1.00  0.00           H  
ATOM   1502  N   HIS A 200      -1.508  13.067  13.699  1.00  0.00           N  
ATOM   1503  CA  HIS A 200      -0.310  13.707  13.131  1.00  0.00           C  
ATOM   1504  C   HIS A 200       0.043  15.044  13.826  1.00  0.00           C  
ATOM   1505  O   HIS A 200      -0.814  15.676  14.457  1.00  0.00           O  
ATOM   1506  CB  HIS A 200      -0.498  13.890  11.611  1.00  0.00           C  
ATOM   1507  CG  HIS A 200      -1.521  14.934  11.239  1.00  0.00           C  
ATOM   1508  ND1 HIS A 200      -1.230  16.256  10.893  1.00  0.00           N  
ATOM   1509  CD2 HIS A 200      -2.872  14.753  11.198  1.00  0.00           C  
ATOM   1510  CE1 HIS A 200      -2.419  16.839  10.657  1.00  0.00           C  
ATOM   1511  NE2 HIS A 200      -3.424  15.961  10.834  1.00  0.00           N  
ATOM   1512  H   HIS A 200      -2.166  13.679  14.165  1.00  0.00           H  
ATOM   1513  HA  HIS A 200       0.536  13.034  13.282  1.00  0.00           H  
ATOM   1514  HB2 HIS A 200       0.458  14.180  11.175  1.00  0.00           H  
ATOM   1515  HB3 HIS A 200      -0.786  12.941  11.159  1.00  0.00           H  
ATOM   1516  HD2 HIS A 200      -3.402  13.839  11.424  1.00  0.00           H  
ATOM   1517  HE1 HIS A 200      -2.553  17.874  10.369  1.00  0.00           H  
ATOM   1518  HE2 HIS A 200      -4.411  16.168  10.727  1.00  0.00           H  
ATOM   1519  N   THR A 201       1.305  15.471  13.698  1.00  0.00           N  
ATOM   1520  CA  THR A 201       1.902  16.663  14.348  1.00  0.00           C  
ATOM   1521  C   THR A 201       2.982  17.314  13.480  1.00  0.00           C  
ATOM   1522  O   THR A 201       3.862  16.589  12.959  1.00  0.00           O  
ATOM   1523  CB  THR A 201       2.502  16.341  15.728  1.00  0.00           C  
ATOM   1524  OG1 THR A 201       3.332  15.197  15.664  1.00  0.00           O  
ATOM   1525  CG2 THR A 201       1.438  16.087  16.797  1.00  0.00           C  
ATOM   1526  OXT THR A 201       2.941  18.554  13.317  1.00  0.00           O  
ATOM   1527  H   THR A 201       1.932  14.900  13.149  1.00  0.00           H  
ATOM   1528  HA  THR A 201       1.126  17.413  14.493  1.00  0.00           H  
ATOM   1529  HB  THR A 201       3.101  17.196  16.052  1.00  0.00           H  
ATOM   1530  HG1 THR A 201       3.967  15.346  14.940  1.00  0.00           H  
ATOM   1531 HG21 THR A 201       1.920  15.983  17.770  1.00  0.00           H  
ATOM   1532 HG22 THR A 201       0.747  16.927  16.836  1.00  0.00           H  
ATOM   1533 HG23 THR A 201       0.886  15.173  16.577  1.00  0.00           H  
TER    1534      THR A 201                                                      
ATOM   1535  O5'   G B   1     -30.105  -1.425  12.959  1.00  0.00           O  
ATOM   1536  C5'   G B   1     -30.881  -1.659  11.787  1.00  0.00           C  
ATOM   1537  C4'   G B   1     -31.325  -0.360  11.094  1.00  0.00           C  
ATOM   1538  O4'   G B   1     -32.113   0.432  11.983  1.00  0.00           O  
ATOM   1539  C3'   G B   1     -30.145   0.505  10.604  1.00  0.00           C  
ATOM   1540  O3'   G B   1     -30.435   1.085   9.334  1.00  0.00           O  
ATOM   1541  C2'   G B   1     -30.118   1.599  11.677  1.00  0.00           C  
ATOM   1542  O2'   G B   1     -29.493   2.805  11.246  1.00  0.00           O  
ATOM   1543  C1'   G B   1     -31.615   1.763  11.951  1.00  0.00           C  
ATOM   1544  N9    G B   1     -31.934   2.502  13.203  1.00  0.00           N  
ATOM   1545  C8    G B   1     -31.081   3.110  14.095  1.00  0.00           C  
ATOM   1546  N7    G B   1     -31.680   3.732  15.079  1.00  0.00           N  
ATOM   1547  C5    G B   1     -33.042   3.548  14.806  1.00  0.00           C  
ATOM   1548  C6    G B   1     -34.226   4.003  15.495  1.00  0.00           C  
ATOM   1549  O6    G B   1     -34.319   4.667  16.531  1.00  0.00           O  
ATOM   1550  N1    G B   1     -35.405   3.628  14.877  1.00  0.00           N  
ATOM   1551  C2    G B   1     -35.453   2.910  13.725  1.00  0.00           C  
ATOM   1552  N2    G B   1     -36.633   2.627  13.233  1.00  0.00           N  
ATOM   1553  N3    G B   1     -34.390   2.471  13.055  1.00  0.00           N  
ATOM   1554  C4    G B   1     -33.203   2.814  13.647  1.00  0.00           C  
ATOM   1555  H5'   G B   1     -31.769  -2.241  12.045  1.00  0.00           H  
ATOM   1556 H5''   G B   1     -30.291  -2.245  11.078  1.00  0.00           H  
ATOM   1557  H4'   G B   1     -31.938  -0.634  10.234  1.00  0.00           H  
ATOM   1558  H3'   G B   1     -29.206  -0.052  10.592  1.00  0.00           H  
ATOM   1559  H2'   G B   1     -29.621   1.210  12.568  1.00  0.00           H  
ATOM   1560 HO2'   G B   1     -29.679   2.911  10.292  1.00  0.00           H  
ATOM   1561  H1'   G B   1     -32.065   2.294  11.109  1.00  0.00           H  
ATOM   1562  H8    G B   1     -30.003   3.070  13.992  1.00  0.00           H  
ATOM   1563  H1    G B   1     -36.261   3.918  15.310  1.00  0.00           H  
ATOM   1564  H21   G B   1     -37.479   2.930  13.689  1.00  0.00           H  
ATOM   1565  H22   G B   1     -36.663   2.093  12.378  1.00  0.00           H  
ATOM   1566 HO5'   G B   1     -30.683  -1.038  13.646  1.00  0.00           H  
ATOM   1567  P     A B   2     -30.259   0.264   7.967  1.00  0.00           P  
ATOM   1568  OP1   A B   2     -31.281   0.775   7.023  1.00  0.00           O  
ATOM   1569  OP2   A B   2     -30.230  -1.185   8.271  1.00  0.00           O  
ATOM   1570  O5'   A B   2     -28.817   0.741   7.418  1.00  0.00           O  
ATOM   1571  C5'   A B   2     -27.578   0.264   7.935  1.00  0.00           C  
ATOM   1572  C4'   A B   2     -27.192  -1.127   7.402  1.00  0.00           C  
ATOM   1573  O4'   A B   2     -27.152  -1.126   5.975  1.00  0.00           O  
ATOM   1574  C3'   A B   2     -25.798  -1.558   7.898  1.00  0.00           C  
ATOM   1575  O3'   A B   2     -25.865  -2.856   8.478  1.00  0.00           O  
ATOM   1576  C2'   A B   2     -24.969  -1.590   6.610  1.00  0.00           C  
ATOM   1577  O2'   A B   2     -23.940  -2.574   6.631  1.00  0.00           O  
ATOM   1578  C1'   A B   2     -26.036  -1.893   5.565  1.00  0.00           C  
ATOM   1579  N9    A B   2     -25.608  -1.527   4.195  1.00  0.00           N  
ATOM   1580  C8    A B   2     -25.201  -0.304   3.715  1.00  0.00           C  
ATOM   1581  N7    A B   2     -24.827  -0.314   2.460  1.00  0.00           N  
ATOM   1582  C5    A B   2     -24.996  -1.659   2.090  1.00  0.00           C  
ATOM   1583  C6    A B   2     -24.780  -2.412   0.906  1.00  0.00           C  
ATOM   1584  N6    A B   2     -24.319  -1.930  -0.234  1.00  0.00           N  
ATOM   1585  N1    A B   2     -25.027  -3.721   0.862  1.00  0.00           N  
ATOM   1586  C2    A B   2     -25.489  -4.302   1.962  1.00  0.00           C  
ATOM   1587  N3    A B   2     -25.739  -3.739   3.142  1.00  0.00           N  
ATOM   1588  C4    A B   2     -25.475  -2.399   3.140  1.00  0.00           C  
ATOM   1589  H5'   A B   2     -27.616   0.237   9.025  1.00  0.00           H  
ATOM   1590 H5''   A B   2     -26.795   0.966   7.645  1.00  0.00           H  
ATOM   1591  H4'   A B   2     -27.919  -1.864   7.745  1.00  0.00           H  
ATOM   1592  H3'   A B   2     -25.366  -0.828   8.584  1.00  0.00           H  
ATOM   1593  H2'   A B   2     -24.551  -0.598   6.433  1.00  0.00           H  
ATOM   1594 HO2'   A B   2     -24.273  -3.323   7.161  1.00  0.00           H  
ATOM   1595  H1'   A B   2     -26.280  -2.959   5.607  1.00  0.00           H  
ATOM   1596  H8    A B   2     -25.198   0.589   4.328  1.00  0.00           H  
ATOM   1597  H61   A B   2     -24.210  -2.564  -1.010  1.00  0.00           H  
ATOM   1598  H62   A B   2     -24.104  -0.947  -0.306  1.00  0.00           H  
ATOM   1599  H2    A B   2     -25.680  -5.365   1.895  1.00  0.00           H  
ATOM   1600  P     A B   3     -25.945  -3.038  10.070  1.00  0.00           P  
ATOM   1601  OP1   A B   3     -26.677  -4.299  10.342  1.00  0.00           O  
ATOM   1602  OP2   A B   3     -26.428  -1.777  10.681  1.00  0.00           O  
ATOM   1603  O5'   A B   3     -24.411  -3.264  10.498  1.00  0.00           O  
ATOM   1604  C5'   A B   3     -23.404  -2.305  10.204  1.00  0.00           C  
ATOM   1605  C4'   A B   3     -22.034  -2.750  10.741  1.00  0.00           C  
ATOM   1606  O4'   A B   3     -21.677  -4.026  10.212  1.00  0.00           O  
ATOM   1607  C3'   A B   3     -20.938  -1.765  10.300  1.00  0.00           C  
ATOM   1608  O3'   A B   3     -19.902  -1.741  11.277  1.00  0.00           O  
ATOM   1609  C2'   A B   3     -20.509  -2.383   8.963  1.00  0.00           C  
ATOM   1610  O2'   A B   3     -19.181  -2.067   8.563  1.00  0.00           O  
ATOM   1611  C1'   A B   3     -20.682  -3.884   9.204  1.00  0.00           C  
ATOM   1612  N9    A B   3     -21.092  -4.614   7.976  1.00  0.00           N  
ATOM   1613  C8    A B   3     -22.176  -5.445   7.800  1.00  0.00           C  
ATOM   1614  N7    A B   3     -22.247  -6.005   6.618  1.00  0.00           N  
ATOM   1615  C5    A B   3     -21.117  -5.494   5.959  1.00  0.00           C  
ATOM   1616  C6    A B   3     -20.560  -5.637   4.661  1.00  0.00           C  
ATOM   1617  N6    A B   3     -21.061  -6.375   3.689  1.00  0.00           N  
ATOM   1618  N1    A B   3     -19.467  -4.968   4.298  1.00  0.00           N  
ATOM   1619  C2    A B   3     -18.896  -4.189   5.203  1.00  0.00           C  
ATOM   1620  N3    A B   3     -19.281  -3.962   6.452  1.00  0.00           N  
ATOM   1621  C4    A B   3     -20.416  -4.644   6.774  1.00  0.00           C  
ATOM   1622  H5'   A B   3     -23.667  -1.349  10.661  1.00  0.00           H  
ATOM   1623 H5''   A B   3     -23.335  -2.168   9.126  1.00  0.00           H  
ATOM   1624  H4'   A B   3     -22.087  -2.795  11.829  1.00  0.00           H  
ATOM   1625  H3'   A B   3     -21.336  -0.762  10.133  1.00  0.00           H  
ATOM   1626  H2'   A B   3     -21.212  -2.062   8.190  1.00  0.00           H  
ATOM   1627 HO2'   A B   3     -18.984  -2.601   7.767  1.00  0.00           H  
ATOM   1628  H1'   A B   3     -19.730  -4.281   9.564  1.00  0.00           H  
ATOM   1629  H8    A B   3     -22.903  -5.621   8.585  1.00  0.00           H  
ATOM   1630  H61   A B   3     -20.559  -6.407   2.817  1.00  0.00           H  
ATOM   1631  H62   A B   3     -21.885  -6.931   3.860  1.00  0.00           H  
ATOM   1632  H2    A B   3     -18.012  -3.657   4.888  1.00  0.00           H  
ATOM   1633  P     G B   4     -19.958  -0.683  12.479  1.00  0.00           P  
ATOM   1634  OP1   G B   4     -19.055  -1.156  13.557  1.00  0.00           O  
ATOM   1635  OP2   G B   4     -21.378  -0.409  12.805  1.00  0.00           O  
ATOM   1636  O5'   G B   4     -19.339   0.646  11.814  1.00  0.00           O  
ATOM   1637  C5'   G B   4     -17.933   0.853  11.762  1.00  0.00           C  
ATOM   1638  C4'   G B   4     -17.538   2.083  10.932  1.00  0.00           C  
ATOM   1639  O4'   G B   4     -17.601   1.769   9.544  1.00  0.00           O  
ATOM   1640  C3'   G B   4     -18.422   3.322  11.186  1.00  0.00           C  
ATOM   1641  O3'   G B   4     -17.606   4.474  11.346  1.00  0.00           O  
ATOM   1642  C2'   G B   4     -19.260   3.365   9.898  1.00  0.00           C  
ATOM   1643  O2'   G B   4     -19.778   4.648   9.538  1.00  0.00           O  
ATOM   1644  C1'   G B   4     -18.270   2.823   8.871  1.00  0.00           C  
ATOM   1645  N9    G B   4     -18.963   2.328   7.660  1.00  0.00           N  
ATOM   1646  C8    G B   4     -19.575   1.116   7.467  1.00  0.00           C  
ATOM   1647  N7    G B   4     -20.233   1.013   6.339  1.00  0.00           N  
ATOM   1648  C5    G B   4     -20.037   2.263   5.733  1.00  0.00           C  
ATOM   1649  C6    G B   4     -20.528   2.813   4.494  1.00  0.00           C  
ATOM   1650  O6    G B   4     -21.273   2.303   3.657  1.00  0.00           O  
ATOM   1651  N1    G B   4     -20.087   4.097   4.243  1.00  0.00           N  
ATOM   1652  C2    G B   4     -19.281   4.788   5.089  1.00  0.00           C  
ATOM   1653  N2    G B   4     -18.902   5.979   4.721  1.00  0.00           N  
ATOM   1654  N3    G B   4     -18.837   4.339   6.260  1.00  0.00           N  
ATOM   1655  C4    G B   4     -19.240   3.061   6.528  1.00  0.00           C  
ATOM   1656  H5'   G B   4     -17.448  -0.027  11.334  1.00  0.00           H  
ATOM   1657 H5''   G B   4     -17.558   0.989  12.777  1.00  0.00           H  
ATOM   1658  H4'   G B   4     -16.505   2.333  11.182  1.00  0.00           H  
ATOM   1659  H3'   G B   4     -19.076   3.188  12.050  1.00  0.00           H  
ATOM   1660  H2'   G B   4     -20.082   2.653  10.006  1.00  0.00           H  
ATOM   1661 HO2'   G B   4     -20.250   4.568   8.689  1.00  0.00           H  
ATOM   1662  H1'   G B   4     -17.565   3.615   8.603  1.00  0.00           H  
ATOM   1663  H8    G B   4     -19.517   0.328   8.207  1.00  0.00           H  
ATOM   1664  H1    G B   4     -20.386   4.530   3.391  1.00  0.00           H  
ATOM   1665  H21   G B   4     -19.140   6.369   3.824  1.00  0.00           H  
ATOM   1666  H22   G B   4     -18.184   6.409   5.294  1.00  0.00           H  
ATOM   1667  P     A B   5     -17.068   4.886  12.797  1.00  0.00           P  
ATOM   1668  OP1   A B   5     -16.702   3.665  13.548  1.00  0.00           O  
ATOM   1669  OP2   A B   5     -18.056   5.821  13.390  1.00  0.00           O  
ATOM   1670  O5'   A B   5     -15.724   5.703  12.468  1.00  0.00           O  
ATOM   1671  C5'   A B   5     -15.791   7.000  11.898  1.00  0.00           C  
ATOM   1672  C4'   A B   5     -14.404   7.657  11.854  1.00  0.00           C  
ATOM   1673  O4'   A B   5     -13.706   7.372  10.646  1.00  0.00           O  
ATOM   1674  C3'   A B   5     -14.513   9.188  11.965  1.00  0.00           C  
ATOM   1675  O3'   A B   5     -13.387   9.784  12.607  1.00  0.00           O  
ATOM   1676  C2'   A B   5     -14.535   9.580  10.485  1.00  0.00           C  
ATOM   1677  O2'   A B   5     -14.171  10.941  10.284  1.00  0.00           O  
ATOM   1678  C1'   A B   5     -13.510   8.589   9.931  1.00  0.00           C  
ATOM   1679  N9    A B   5     -13.626   8.379   8.475  1.00  0.00           N  
ATOM   1680  C8    A B   5     -12.731   8.726   7.496  1.00  0.00           C  
ATOM   1681  N7    A B   5     -13.156   8.507   6.276  1.00  0.00           N  
ATOM   1682  C5    A B   5     -14.421   7.926   6.476  1.00  0.00           C  
ATOM   1683  C6    A B   5     -15.455   7.423   5.642  1.00  0.00           C  
ATOM   1684  N6    A B   5     -15.451   7.431   4.321  1.00  0.00           N  
ATOM   1685  N1    A B   5     -16.557   6.881   6.168  1.00  0.00           N  
ATOM   1686  C2    A B   5     -16.659   6.830   7.490  1.00  0.00           C  
ATOM   1687  N3    A B   5     -15.809   7.295   8.385  1.00  0.00           N  
ATOM   1688  C4    A B   5     -14.695   7.826   7.816  1.00  0.00           C  
ATOM   1689  H5'   A B   5     -16.443   7.610  12.522  1.00  0.00           H  
ATOM   1690 H5''   A B   5     -16.221   6.950  10.898  1.00  0.00           H  
ATOM   1691  H4'   A B   5     -13.844   7.260  12.685  1.00  0.00           H  
ATOM   1692  H3'   A B   5     -15.437   9.500  12.453  1.00  0.00           H  
ATOM   1693  H2'   A B   5     -15.522   9.377  10.064  1.00  0.00           H  
ATOM   1694 HO2'   A B   5     -13.798  11.266  11.125  1.00  0.00           H  
ATOM   1695  H1'   A B   5     -12.526   9.001  10.147  1.00  0.00           H  
ATOM   1696  H8    A B   5     -11.763   9.152   7.729  1.00  0.00           H  
ATOM   1697  H61   A B   5     -16.243   7.060   3.808  1.00  0.00           H  
ATOM   1698  H62   A B   5     -14.682   7.841   3.806  1.00  0.00           H  
ATOM   1699  H2    A B   5     -17.539   6.370   7.916  1.00  0.00           H  
ATOM   1700  P     A B   6     -13.093   9.585  14.172  1.00  0.00           P  
ATOM   1701  OP1   A B   6     -14.311   9.048  14.822  1.00  0.00           O  
ATOM   1702  OP2   A B   6     -12.497  10.843  14.683  1.00  0.00           O  
ATOM   1703  O5'   A B   6     -11.939   8.462  14.177  1.00  0.00           O  
ATOM   1704  C5'   A B   6     -12.070   7.239  14.890  1.00  0.00           C  
ATOM   1705  C4'   A B   6     -10.779   6.399  14.863  1.00  0.00           C  
ATOM   1706  O4'   A B   6     -10.501   5.921  13.545  1.00  0.00           O  
ATOM   1707  C3'   A B   6      -9.547   7.172  15.355  1.00  0.00           C  
ATOM   1708  O3'   A B   6      -8.676   6.290  16.066  1.00  0.00           O  
ATOM   1709  C2'   A B   6      -8.937   7.644  14.031  1.00  0.00           C  
ATOM   1710  O2'   A B   6      -7.537   7.904  14.104  1.00  0.00           O  
ATOM   1711  C1'   A B   6      -9.279   6.491  13.083  1.00  0.00           C  
ATOM   1712  N9    A B   6      -9.420   6.988  11.698  1.00  0.00           N  
ATOM   1713  C8    A B   6     -10.439   7.750  11.186  1.00  0.00           C  
ATOM   1714  N7    A B   6     -10.265   8.131   9.946  1.00  0.00           N  
ATOM   1715  C5    A B   6      -9.031   7.561   9.616  1.00  0.00           C  
ATOM   1716  C6    A B   6      -8.225   7.537   8.454  1.00  0.00           C  
ATOM   1717  N6    A B   6      -8.497   8.107   7.302  1.00  0.00           N  
ATOM   1718  N1    A B   6      -7.033   6.951   8.451  1.00  0.00           N  
ATOM   1719  C2    A B   6      -6.654   6.318   9.545  1.00  0.00           C  
ATOM   1720  N3    A B   6      -7.298   6.220  10.706  1.00  0.00           N  
ATOM   1721  C4    A B   6      -8.498   6.875  10.679  1.00  0.00           C  
ATOM   1722  H5'   A B   6     -12.884   6.644  14.477  1.00  0.00           H  
ATOM   1723 H5''   A B   6     -12.308   7.461  15.932  1.00  0.00           H  
ATOM   1724  H4'   A B   6     -10.940   5.553  15.532  1.00  0.00           H  
ATOM   1725  H3'   A B   6      -9.836   8.020  15.979  1.00  0.00           H  
ATOM   1726 HO3'   A B   6      -7.987   6.827  16.503  1.00  0.00           H  
ATOM   1727  H2'   A B   6      -9.469   8.543  13.709  1.00  0.00           H  
ATOM   1728 HO2'   A B   6      -7.112   7.164  14.573  1.00  0.00           H  
ATOM   1729  H1'   A B   6      -8.485   5.741  13.130  1.00  0.00           H  
ATOM   1730  H8    A B   6     -11.311   8.007  11.772  1.00  0.00           H  
ATOM   1731  H61   A B   6      -7.801   8.053   6.581  1.00  0.00           H  
ATOM   1732  H62   A B   6      -9.322   8.675   7.206  1.00  0.00           H  
ATOM   1733  H2    A B   6      -5.686   5.847   9.461  1.00  0.00           H  
TER    1734        A B   6                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 103     -22.808  18.104  12.247  1.00  0.00           N  
ATOM      2  CA  GLY A 103     -21.622  17.258  11.989  1.00  0.00           C  
ATOM      3  C   GLY A 103     -20.997  17.576  10.638  1.00  0.00           C  
ATOM      4  O   GLY A 103     -21.713  17.911   9.694  1.00  0.00           O  
ATOM      5  H1  GLY A 103     -22.547  19.077  12.261  1.00  0.00           H  
ATOM      6  H2  GLY A 103     -23.495  17.967  11.522  1.00  0.00           H  
ATOM      7  H3  GLY A 103     -23.220  17.865  13.135  1.00  0.00           H  
ATOM      8  HA2 GLY A 103     -20.883  17.421  12.772  1.00  0.00           H  
ATOM      9  HA3 GLY A 103     -21.914  16.208  11.991  1.00  0.00           H  
ATOM     10  N   SER A 104     -19.670  17.461  10.534  1.00  0.00           N  
ATOM     11  CA  SER A 104     -18.861  17.760   9.332  1.00  0.00           C  
ATOM     12  C   SER A 104     -18.796  19.271   8.990  1.00  0.00           C  
ATOM     13  O   SER A 104     -19.385  20.117   9.667  1.00  0.00           O  
ATOM     14  CB  SER A 104     -19.313  16.895   8.139  1.00  0.00           C  
ATOM     15  OG  SER A 104     -18.336  16.868   7.108  1.00  0.00           O  
ATOM     16  H   SER A 104     -19.160  17.169  11.358  1.00  0.00           H  
ATOM     17  HA  SER A 104     -17.832  17.462   9.543  1.00  0.00           H  
ATOM     18  HB2 SER A 104     -19.471  15.873   8.489  1.00  0.00           H  
ATOM     19  HB3 SER A 104     -20.252  17.276   7.737  1.00  0.00           H  
ATOM     20  HG  SER A 104     -18.514  16.089   6.542  1.00  0.00           H  
ATOM     21  N   SER A 105     -18.048  19.628   7.944  1.00  0.00           N  
ATOM     22  CA  SER A 105     -17.793  21.005   7.481  1.00  0.00           C  
ATOM     23  C   SER A 105     -17.208  21.021   6.053  1.00  0.00           C  
ATOM     24  O   SER A 105     -16.919  19.961   5.481  1.00  0.00           O  
ATOM     25  CB  SER A 105     -16.870  21.749   8.468  1.00  0.00           C  
ATOM     26  OG  SER A 105     -15.591  21.135   8.594  1.00  0.00           O  
ATOM     27  H   SER A 105     -17.639  18.881   7.386  1.00  0.00           H  
ATOM     28  HA  SER A 105     -18.740  21.546   7.443  1.00  0.00           H  
ATOM     29  HB2 SER A 105     -16.737  22.777   8.126  1.00  0.00           H  
ATOM     30  HB3 SER A 105     -17.347  21.790   9.450  1.00  0.00           H  
ATOM     31  HG  SER A 105     -15.705  20.255   9.006  1.00  0.00           H  
ATOM     32  N   GLY A 106     -17.059  22.208   5.445  1.00  0.00           N  
ATOM     33  CA  GLY A 106     -16.557  22.367   4.072  1.00  0.00           C  
ATOM     34  C   GLY A 106     -17.592  21.864   3.067  1.00  0.00           C  
ATOM     35  O   GLY A 106     -18.577  22.548   2.788  1.00  0.00           O  
ATOM     36  H   GLY A 106     -17.328  23.045   5.943  1.00  0.00           H  
ATOM     37  HA2 GLY A 106     -16.353  23.417   3.862  1.00  0.00           H  
ATOM     38  HA3 GLY A 106     -15.638  21.793   3.947  1.00  0.00           H  
ATOM     39  N   SER A 107     -17.383  20.656   2.545  1.00  0.00           N  
ATOM     40  CA  SER A 107     -18.390  19.930   1.752  1.00  0.00           C  
ATOM     41  C   SER A 107     -19.535  19.376   2.629  1.00  0.00           C  
ATOM     42  O   SER A 107     -20.621  19.091   2.123  1.00  0.00           O  
ATOM     43  CB  SER A 107     -17.728  18.777   0.980  1.00  0.00           C  
ATOM     44  OG  SER A 107     -16.678  19.246   0.140  1.00  0.00           O  
ATOM     45  H   SER A 107     -16.530  20.172   2.784  1.00  0.00           H  
ATOM     46  HA  SER A 107     -18.838  20.606   1.023  1.00  0.00           H  
ATOM     47  HB2 SER A 107     -17.328  18.053   1.693  1.00  0.00           H  
ATOM     48  HB3 SER A 107     -18.484  18.279   0.369  1.00  0.00           H  
ATOM     49  HG  SER A 107     -16.291  18.484  -0.339  1.00  0.00           H  
ATOM     50  N   SER A 108     -19.310  19.235   3.944  1.00  0.00           N  
ATOM     51  CA  SER A 108     -20.319  18.936   4.980  1.00  0.00           C  
ATOM     52  C   SER A 108     -21.018  17.563   4.840  1.00  0.00           C  
ATOM     53  O   SER A 108     -22.097  17.344   5.400  1.00  0.00           O  
ATOM     54  CB  SER A 108     -21.319  20.099   5.120  1.00  0.00           C  
ATOM     55  OG  SER A 108     -20.645  21.300   5.491  1.00  0.00           O  
ATOM     56  H   SER A 108     -18.391  19.505   4.285  1.00  0.00           H  
ATOM     57  HA  SER A 108     -19.791  18.878   5.930  1.00  0.00           H  
ATOM     58  HB2 SER A 108     -21.849  20.245   4.178  1.00  0.00           H  
ATOM     59  HB3 SER A 108     -22.047  19.856   5.895  1.00  0.00           H  
ATOM     60  HG  SER A 108     -21.295  22.031   5.510  1.00  0.00           H  
ATOM     61  N   GLY A 109     -20.405  16.618   4.115  1.00  0.00           N  
ATOM     62  CA  GLY A 109     -20.888  15.239   3.978  1.00  0.00           C  
ATOM     63  C   GLY A 109     -20.618  14.418   5.240  1.00  0.00           C  
ATOM     64  O   GLY A 109     -19.524  14.475   5.803  1.00  0.00           O  
ATOM     65  H   GLY A 109     -19.530  16.861   3.673  1.00  0.00           H  
ATOM     66  HA2 GLY A 109     -21.962  15.246   3.790  1.00  0.00           H  
ATOM     67  HA3 GLY A 109     -20.388  14.747   3.143  1.00  0.00           H  
ATOM     68  N   ASN A 110     -21.608  13.629   5.667  1.00  0.00           N  
ATOM     69  CA  ASN A 110     -21.556  12.775   6.862  1.00  0.00           C  
ATOM     70  C   ASN A 110     -21.715  11.301   6.444  1.00  0.00           C  
ATOM     71  O   ASN A 110     -22.814  10.743   6.473  1.00  0.00           O  
ATOM     72  CB  ASN A 110     -22.627  13.230   7.873  1.00  0.00           C  
ATOM     73  CG  ASN A 110     -22.262  14.536   8.572  1.00  0.00           C  
ATOM     74  OD1 ASN A 110     -21.661  14.539   9.641  1.00  0.00           O  
ATOM     75  ND2 ASN A 110     -22.613  15.677   8.011  1.00  0.00           N  
ATOM     76  H   ASN A 110     -22.470  13.638   5.140  1.00  0.00           H  
ATOM     77  HA  ASN A 110     -20.584  12.871   7.349  1.00  0.00           H  
ATOM     78  HB2 ASN A 110     -23.590  13.338   7.370  1.00  0.00           H  
ATOM     79  HB3 ASN A 110     -22.737  12.463   8.641  1.00  0.00           H  
ATOM     80 HD21 ASN A 110     -23.064  15.695   7.108  1.00  0.00           H  
ATOM     81 HD22 ASN A 110     -22.365  16.544   8.473  1.00  0.00           H  
ATOM     82  N   ARG A 111     -20.609  10.698   5.981  1.00  0.00           N  
ATOM     83  CA  ARG A 111     -20.532   9.356   5.380  1.00  0.00           C  
ATOM     84  C   ARG A 111     -21.500   9.191   4.186  1.00  0.00           C  
ATOM     85  O   ARG A 111     -22.099   8.132   3.978  1.00  0.00           O  
ATOM     86  CB  ARG A 111     -20.707   8.260   6.451  1.00  0.00           C  
ATOM     87  CG  ARG A 111     -19.808   8.387   7.694  1.00  0.00           C  
ATOM     88  CD  ARG A 111     -20.275   7.367   8.746  1.00  0.00           C  
ATOM     89  NE  ARG A 111     -19.490   7.389   9.991  1.00  0.00           N  
ATOM     90  CZ  ARG A 111     -19.455   8.322  10.934  1.00  0.00           C  
ATOM     91  NH1 ARG A 111     -20.013   9.507  10.804  1.00  0.00           N  
ATOM     92  NH2 ARG A 111     -18.848   8.026  12.058  1.00  0.00           N  
ATOM     93  H   ARG A 111     -19.741  11.206   6.033  1.00  0.00           H  
ATOM     94  HA  ARG A 111     -19.530   9.263   4.961  1.00  0.00           H  
ATOM     95  HB2 ARG A 111     -21.747   8.244   6.773  1.00  0.00           H  
ATOM     96  HB3 ARG A 111     -20.485   7.308   5.978  1.00  0.00           H  
ATOM     97  HG2 ARG A 111     -18.771   8.197   7.420  1.00  0.00           H  
ATOM     98  HG3 ARG A 111     -19.886   9.390   8.110  1.00  0.00           H  
ATOM     99  HD2 ARG A 111     -21.324   7.555   8.989  1.00  0.00           H  
ATOM    100  HD3 ARG A 111     -20.208   6.367   8.316  1.00  0.00           H  
ATOM    101  HE  ARG A 111     -19.055   6.509  10.260  1.00  0.00           H  
ATOM    102 HH11 ARG A 111     -20.501   9.741   9.957  1.00  0.00           H  
ATOM    103 HH12 ARG A 111     -19.965  10.180  11.553  1.00  0.00           H  
ATOM    104 HH21 ARG A 111     -18.533   7.064  12.176  1.00  0.00           H  
ATOM    105 HH22 ARG A 111     -18.799   8.679  12.822  1.00  0.00           H  
ATOM    106  N   ALA A 112     -21.676  10.272   3.422  1.00  0.00           N  
ATOM    107  CA  ALA A 112     -22.648  10.446   2.342  1.00  0.00           C  
ATOM    108  C   ALA A 112     -22.102  11.465   1.324  1.00  0.00           C  
ATOM    109  O   ALA A 112     -21.411  12.408   1.717  1.00  0.00           O  
ATOM    110  CB  ALA A 112     -23.978  10.913   2.954  1.00  0.00           C  
ATOM    111  H   ALA A 112     -21.101  11.076   3.634  1.00  0.00           H  
ATOM    112  HA  ALA A 112     -22.818   9.491   1.842  1.00  0.00           H  
ATOM    113  HB1 ALA A 112     -24.345  10.167   3.662  1.00  0.00           H  
ATOM    114  HB2 ALA A 112     -23.843  11.862   3.473  1.00  0.00           H  
ATOM    115  HB3 ALA A 112     -24.722  11.041   2.166  1.00  0.00           H  
ATOM    116  N   ASN A 113     -22.403  11.273   0.034  1.00  0.00           N  
ATOM    117  CA  ASN A 113     -21.919  12.117  -1.091  1.00  0.00           C  
ATOM    118  C   ASN A 113     -20.394  12.427  -1.015  1.00  0.00           C  
ATOM    119  O   ASN A 113     -20.006  13.586  -0.813  1.00  0.00           O  
ATOM    120  CB  ASN A 113     -22.781  13.395  -1.168  1.00  0.00           C  
ATOM    121  CG  ASN A 113     -24.261  13.104  -1.407  1.00  0.00           C  
ATOM    122  OD1 ASN A 113     -24.633  12.289  -2.246  1.00  0.00           O  
ATOM    123  ND2 ASN A 113     -25.152  13.756  -0.680  1.00  0.00           N  
ATOM    124  H   ASN A 113     -23.019  10.493  -0.167  1.00  0.00           H  
ATOM    125  HA  ASN A 113     -22.057  11.598  -2.046  1.00  0.00           H  
ATOM    126  HB2 ASN A 113     -22.666  13.963  -0.244  1.00  0.00           H  
ATOM    127  HB3 ASN A 113     -22.428  14.021  -1.988  1.00  0.00           H  
ATOM    128 HD21 ASN A 113     -24.851  14.430   0.009  1.00  0.00           H  
ATOM    129 HD22 ASN A 113     -26.133  13.573  -0.829  1.00  0.00           H  
ATOM    130  N   PRO A 114     -19.523  11.401  -1.150  1.00  0.00           N  
ATOM    131  CA  PRO A 114     -18.073  11.537  -1.017  1.00  0.00           C  
ATOM    132  C   PRO A 114     -17.442  12.165  -2.272  1.00  0.00           C  
ATOM    133  O   PRO A 114     -18.121  12.460  -3.257  1.00  0.00           O  
ATOM    134  CB  PRO A 114     -17.573  10.107  -0.774  1.00  0.00           C  
ATOM    135  CG  PRO A 114     -18.526   9.277  -1.628  1.00  0.00           C  
ATOM    136  CD  PRO A 114     -19.855  10.011  -1.450  1.00  0.00           C  
ATOM    137  HA  PRO A 114     -17.824  12.153  -0.152  1.00  0.00           H  
ATOM    138  HB2 PRO A 114     -16.535   9.961  -1.071  1.00  0.00           H  
ATOM    139  HB3 PRO A 114     -17.704   9.847   0.277  1.00  0.00           H  
ATOM    140  HG2 PRO A 114     -18.217   9.316  -2.673  1.00  0.00           H  
ATOM    141  HG3 PRO A 114     -18.587   8.247  -1.280  1.00  0.00           H  
ATOM    142  HD2 PRO A 114     -20.454   9.930  -2.358  1.00  0.00           H  
ATOM    143  HD3 PRO A 114     -20.384   9.569  -0.610  1.00  0.00           H  
ATOM    144  N   ASP A 115     -16.120  12.341  -2.239  1.00  0.00           N  
ATOM    145  CA  ASP A 115     -15.300  12.913  -3.315  1.00  0.00           C  
ATOM    146  C   ASP A 115     -13.904  12.244  -3.317  1.00  0.00           C  
ATOM    147  O   ASP A 115     -13.403  11.937  -2.226  1.00  0.00           O  
ATOM    148  CB  ASP A 115     -15.209  14.434  -3.107  1.00  0.00           C  
ATOM    149  CG  ASP A 115     -14.541  15.157  -4.285  1.00  0.00           C  
ATOM    150  OD1 ASP A 115     -15.218  15.362  -5.321  1.00  0.00           O  
ATOM    151  OD2 ASP A 115     -13.350  15.528  -4.169  1.00  0.00           O  
ATOM    152  H   ASP A 115     -15.618  12.052  -1.409  1.00  0.00           H  
ATOM    153  HA  ASP A 115     -15.804  12.730  -4.262  1.00  0.00           H  
ATOM    154  HB2 ASP A 115     -16.216  14.836  -2.983  1.00  0.00           H  
ATOM    155  HB3 ASP A 115     -14.655  14.637  -2.187  1.00  0.00           H  
ATOM    156  N   PRO A 116     -13.283  11.977  -4.490  1.00  0.00           N  
ATOM    157  CA  PRO A 116     -12.027  11.239  -4.603  1.00  0.00           C  
ATOM    158  C   PRO A 116     -10.888  11.749  -3.715  1.00  0.00           C  
ATOM    159  O   PRO A 116     -10.705  12.953  -3.528  1.00  0.00           O  
ATOM    160  CB  PRO A 116     -11.641  11.283  -6.080  1.00  0.00           C  
ATOM    161  CG  PRO A 116     -12.998  11.321  -6.772  1.00  0.00           C  
ATOM    162  CD  PRO A 116     -13.824  12.196  -5.828  1.00  0.00           C  
ATOM    163  HA  PRO A 116     -12.241  10.205  -4.342  1.00  0.00           H  
ATOM    164  HB2 PRO A 116     -11.089  12.199  -6.303  1.00  0.00           H  
ATOM    165  HB3 PRO A 116     -11.063  10.406  -6.361  1.00  0.00           H  
ATOM    166  HG2 PRO A 116     -12.934  11.750  -7.772  1.00  0.00           H  
ATOM    167  HG3 PRO A 116     -13.421  10.315  -6.807  1.00  0.00           H  
ATOM    168  HD2 PRO A 116     -13.699  13.243  -6.101  1.00  0.00           H  
ATOM    169  HD3 PRO A 116     -14.872  11.908  -5.897  1.00  0.00           H  
ATOM    170  N   ASN A 117     -10.107  10.803  -3.189  1.00  0.00           N  
ATOM    171  CA  ASN A 117      -9.053  11.026  -2.199  1.00  0.00           C  
ATOM    172  C   ASN A 117      -7.992   9.909  -2.297  1.00  0.00           C  
ATOM    173  O   ASN A 117      -8.336   8.737  -2.465  1.00  0.00           O  
ATOM    174  CB  ASN A 117      -9.714  11.090  -0.802  1.00  0.00           C  
ATOM    175  CG  ASN A 117      -8.779  11.495   0.339  1.00  0.00           C  
ATOM    176  OD1 ASN A 117      -7.565  11.568   0.204  1.00  0.00           O  
ATOM    177  ND2 ASN A 117      -9.313  11.779   1.511  1.00  0.00           N  
ATOM    178  H   ASN A 117     -10.304   9.839  -3.427  1.00  0.00           H  
ATOM    179  HA  ASN A 117      -8.570  11.983  -2.402  1.00  0.00           H  
ATOM    180  HB2 ASN A 117     -10.526  11.818  -0.832  1.00  0.00           H  
ATOM    181  HB3 ASN A 117     -10.155  10.122  -0.564  1.00  0.00           H  
ATOM    182 HD21 ASN A 117     -10.317  11.702   1.657  1.00  0.00           H  
ATOM    183 HD22 ASN A 117      -8.710  12.085   2.257  1.00  0.00           H  
ATOM    184  N   CYS A 118      -6.704  10.261  -2.173  1.00  0.00           N  
ATOM    185  CA  CYS A 118      -5.592   9.305  -2.055  1.00  0.00           C  
ATOM    186  C   CYS A 118      -5.745   8.367  -0.839  1.00  0.00           C  
ATOM    187  O   CYS A 118      -5.267   7.232  -0.866  1.00  0.00           O  
ATOM    188  CB  CYS A 118      -4.271  10.088  -1.949  1.00  0.00           C  
ATOM    189  SG  CYS A 118      -3.925  11.023  -3.466  1.00  0.00           S  
ATOM    190  H   CYS A 118      -6.503  11.238  -2.012  1.00  0.00           H  
ATOM    191  HA  CYS A 118      -5.560   8.674  -2.946  1.00  0.00           H  
ATOM    192  HB2 CYS A 118      -4.302  10.769  -1.093  1.00  0.00           H  
ATOM    193  HB3 CYS A 118      -3.455   9.383  -1.783  1.00  0.00           H  
ATOM    194  HG  CYS A 118      -4.979  11.854  -3.422  1.00  0.00           H  
ATOM    195  N   CYS A 119      -6.423   8.826   0.217  1.00  0.00           N  
ATOM    196  CA  CYS A 119      -6.805   8.014   1.368  1.00  0.00           C  
ATOM    197  C   CYS A 119      -8.179   7.350   1.138  1.00  0.00           C  
ATOM    198  O   CYS A 119      -9.158   8.016   0.781  1.00  0.00           O  
ATOM    199  CB  CYS A 119      -6.761   8.899   2.620  1.00  0.00           C  
ATOM    200  SG  CYS A 119      -6.856   7.846   4.095  1.00  0.00           S  
ATOM    201  H   CYS A 119      -6.766   9.779   0.175  1.00  0.00           H  
ATOM    202  HA  CYS A 119      -6.064   7.227   1.494  1.00  0.00           H  
ATOM    203  HB2 CYS A 119      -5.826   9.463   2.648  1.00  0.00           H  
ATOM    204  HB3 CYS A 119      -7.595   9.603   2.607  1.00  0.00           H  
ATOM    205  HG  CYS A 119      -5.633   7.297   4.003  1.00  0.00           H  
ATOM    206  N   LEU A 120      -8.236   6.036   1.363  1.00  0.00           N  
ATOM    207  CA  LEU A 120      -9.434   5.195   1.313  1.00  0.00           C  
ATOM    208  C   LEU A 120      -9.694   4.557   2.678  1.00  0.00           C  
ATOM    209  O   LEU A 120      -8.747   4.184   3.376  1.00  0.00           O  
ATOM    210  CB  LEU A 120      -9.251   4.055   0.290  1.00  0.00           C  
ATOM    211  CG  LEU A 120      -8.966   4.460  -1.165  1.00  0.00           C  
ATOM    212  CD1 LEU A 120      -8.895   3.183  -2.015  1.00  0.00           C  
ATOM    213  CD2 LEU A 120     -10.041   5.400  -1.719  1.00  0.00           C  
ATOM    214  H   LEU A 120      -7.382   5.587   1.666  1.00  0.00           H  
ATOM    215  HA  LEU A 120     -10.306   5.793   1.046  1.00  0.00           H  
ATOM    216  HB2 LEU A 120      -8.432   3.419   0.630  1.00  0.00           H  
ATOM    217  HB3 LEU A 120     -10.158   3.448   0.302  1.00  0.00           H  
ATOM    218  HG  LEU A 120      -7.998   4.961  -1.216  1.00  0.00           H  
ATOM    219 HD11 LEU A 120      -8.167   2.492  -1.591  1.00  0.00           H  
ATOM    220 HD12 LEU A 120      -9.870   2.693  -2.045  1.00  0.00           H  
ATOM    221 HD13 LEU A 120      -8.586   3.436  -3.026  1.00  0.00           H  
ATOM    222 HD21 LEU A 120      -9.882   5.563  -2.784  1.00  0.00           H  
ATOM    223 HD22 LEU A 120     -11.033   4.973  -1.564  1.00  0.00           H  
ATOM    224 HD23 LEU A 120      -9.981   6.361  -1.213  1.00  0.00           H  
ATOM    225  N   GLY A 121     -10.971   4.372   3.009  1.00  0.00           N  
ATOM    226  CA  GLY A 121     -11.454   3.579   4.139  1.00  0.00           C  
ATOM    227  C   GLY A 121     -11.917   2.198   3.679  1.00  0.00           C  
ATOM    228  O   GLY A 121     -12.400   2.042   2.558  1.00  0.00           O  
ATOM    229  H   GLY A 121     -11.668   4.683   2.341  1.00  0.00           H  
ATOM    230  HA2 GLY A 121     -10.667   3.453   4.879  1.00  0.00           H  
ATOM    231  HA3 GLY A 121     -12.308   4.077   4.596  1.00  0.00           H  
ATOM    232  N   VAL A 122     -11.774   1.210   4.560  1.00  0.00           N  
ATOM    233  CA  VAL A 122     -12.083  -0.211   4.339  1.00  0.00           C  
ATOM    234  C   VAL A 122     -12.814  -0.731   5.581  1.00  0.00           C  
ATOM    235  O   VAL A 122     -12.329  -0.550   6.696  1.00  0.00           O  
ATOM    236  CB  VAL A 122     -10.805  -1.043   4.078  1.00  0.00           C  
ATOM    237  CG1 VAL A 122     -11.169  -2.497   3.730  1.00  0.00           C  
ATOM    238  CG2 VAL A 122      -9.940  -0.467   2.942  1.00  0.00           C  
ATOM    239  H   VAL A 122     -11.354   1.453   5.458  1.00  0.00           H  
ATOM    240  HA  VAL A 122     -12.736  -0.295   3.472  1.00  0.00           H  
ATOM    241  HB  VAL A 122     -10.198  -1.051   4.985  1.00  0.00           H  
ATOM    242 HG11 VAL A 122     -11.723  -2.951   4.550  1.00  0.00           H  
ATOM    243 HG12 VAL A 122     -11.783  -2.530   2.832  1.00  0.00           H  
ATOM    244 HG13 VAL A 122     -10.261  -3.076   3.562  1.00  0.00           H  
ATOM    245 HG21 VAL A 122      -9.079  -1.115   2.769  1.00  0.00           H  
ATOM    246 HG22 VAL A 122     -10.523  -0.394   2.024  1.00  0.00           H  
ATOM    247 HG23 VAL A 122      -9.567   0.521   3.210  1.00  0.00           H  
ATOM    248  N   PHE A 123     -13.970  -1.372   5.399  1.00  0.00           N  
ATOM    249  CA  PHE A 123     -14.908  -1.703   6.479  1.00  0.00           C  
ATOM    250  C   PHE A 123     -15.465  -3.131   6.347  1.00  0.00           C  
ATOM    251  O   PHE A 123     -15.579  -3.656   5.238  1.00  0.00           O  
ATOM    252  CB  PHE A 123     -16.041  -0.653   6.476  1.00  0.00           C  
ATOM    253  CG  PHE A 123     -15.591   0.798   6.340  1.00  0.00           C  
ATOM    254  CD1 PHE A 123     -15.184   1.530   7.471  1.00  0.00           C  
ATOM    255  CD2 PHE A 123     -15.545   1.410   5.071  1.00  0.00           C  
ATOM    256  CE1 PHE A 123     -14.730   2.854   7.341  1.00  0.00           C  
ATOM    257  CE2 PHE A 123     -15.088   2.734   4.938  1.00  0.00           C  
ATOM    258  CZ  PHE A 123     -14.677   3.455   6.072  1.00  0.00           C  
ATOM    259  H   PHE A 123     -14.297  -1.492   4.445  1.00  0.00           H  
ATOM    260  HA  PHE A 123     -14.391  -1.640   7.437  1.00  0.00           H  
ATOM    261  HB2 PHE A 123     -16.719  -0.872   5.653  1.00  0.00           H  
ATOM    262  HB3 PHE A 123     -16.616  -0.762   7.395  1.00  0.00           H  
ATOM    263  HD1 PHE A 123     -15.226   1.079   8.448  1.00  0.00           H  
ATOM    264  HD2 PHE A 123     -15.845   0.858   4.192  1.00  0.00           H  
ATOM    265  HE1 PHE A 123     -14.420   3.409   8.216  1.00  0.00           H  
ATOM    266  HE2 PHE A 123     -15.047   3.194   3.961  1.00  0.00           H  
ATOM    267  HZ  PHE A 123     -14.322   4.470   5.970  1.00  0.00           H  
ATOM    268  N   GLY A 124     -15.812  -3.766   7.473  1.00  0.00           N  
ATOM    269  CA  GLY A 124     -16.317  -5.152   7.516  1.00  0.00           C  
ATOM    270  C   GLY A 124     -15.203  -6.204   7.577  1.00  0.00           C  
ATOM    271  O   GLY A 124     -15.362  -7.305   7.049  1.00  0.00           O  
ATOM    272  H   GLY A 124     -15.683  -3.286   8.355  1.00  0.00           H  
ATOM    273  HA2 GLY A 124     -16.930  -5.278   8.409  1.00  0.00           H  
ATOM    274  HA3 GLY A 124     -16.919  -5.356   6.630  1.00  0.00           H  
ATOM    275  N   LEU A 125     -14.062  -5.858   8.183  1.00  0.00           N  
ATOM    276  CA  LEU A 125     -12.849  -6.681   8.245  1.00  0.00           C  
ATOM    277  C   LEU A 125     -12.899  -7.757   9.339  1.00  0.00           C  
ATOM    278  O   LEU A 125     -13.682  -7.686  10.288  1.00  0.00           O  
ATOM    279  CB  LEU A 125     -11.627  -5.763   8.454  1.00  0.00           C  
ATOM    280  CG  LEU A 125     -11.344  -4.795   7.291  1.00  0.00           C  
ATOM    281  CD1 LEU A 125     -10.154  -3.907   7.659  1.00  0.00           C  
ATOM    282  CD2 LEU A 125     -11.031  -5.567   6.004  1.00  0.00           C  
ATOM    283  H   LEU A 125     -14.040  -4.957   8.646  1.00  0.00           H  
ATOM    284  HA  LEU A 125     -12.742  -7.218   7.302  1.00  0.00           H  
ATOM    285  HB2 LEU A 125     -11.773  -5.189   9.370  1.00  0.00           H  
ATOM    286  HB3 LEU A 125     -10.741  -6.383   8.602  1.00  0.00           H  
ATOM    287  HG  LEU A 125     -12.210  -4.154   7.121  1.00  0.00           H  
ATOM    288 HD11 LEU A 125     -10.377  -3.350   8.568  1.00  0.00           H  
ATOM    289 HD12 LEU A 125      -9.268  -4.520   7.827  1.00  0.00           H  
ATOM    290 HD13 LEU A 125      -9.963  -3.205   6.847  1.00  0.00           H  
ATOM    291 HD21 LEU A 125     -10.698  -4.886   5.224  1.00  0.00           H  
ATOM    292 HD22 LEU A 125     -10.248  -6.302   6.190  1.00  0.00           H  
ATOM    293 HD23 LEU A 125     -11.926  -6.073   5.657  1.00  0.00           H  
ATOM    294  N   SER A 126     -12.011  -8.740   9.217  1.00  0.00           N  
ATOM    295  CA  SER A 126     -11.760  -9.745  10.258  1.00  0.00           C  
ATOM    296  C   SER A 126     -10.806  -9.227  11.349  1.00  0.00           C  
ATOM    297  O   SER A 126      -9.990  -8.328  11.119  1.00  0.00           O  
ATOM    298  CB  SER A 126     -11.182 -11.010   9.617  1.00  0.00           C  
ATOM    299  OG  SER A 126     -11.047 -12.058  10.557  1.00  0.00           O  
ATOM    300  H   SER A 126     -11.361  -8.695   8.442  1.00  0.00           H  
ATOM    301  HA  SER A 126     -12.703 -10.018  10.734  1.00  0.00           H  
ATOM    302  HB2 SER A 126     -11.847 -11.339   8.821  1.00  0.00           H  
ATOM    303  HB3 SER A 126     -10.206 -10.793   9.186  1.00  0.00           H  
ATOM    304  HG  SER A 126     -10.854 -12.873  10.036  1.00  0.00           H  
ATOM    305  N   LEU A 127     -10.861  -9.839  12.539  1.00  0.00           N  
ATOM    306  CA  LEU A 127      -9.887  -9.608  13.612  1.00  0.00           C  
ATOM    307  C   LEU A 127      -8.508 -10.213  13.283  1.00  0.00           C  
ATOM    308  O   LEU A 127      -7.498  -9.790  13.846  1.00  0.00           O  
ATOM    309  CB  LEU A 127     -10.437 -10.165  14.941  1.00  0.00           C  
ATOM    310  CG  LEU A 127     -11.828  -9.639  15.363  1.00  0.00           C  
ATOM    311  CD1 LEU A 127     -12.201 -10.234  16.727  1.00  0.00           C  
ATOM    312  CD2 LEU A 127     -11.885  -8.105  15.439  1.00  0.00           C  
ATOM    313  H   LEU A 127     -11.514 -10.603  12.649  1.00  0.00           H  
ATOM    314  HA  LEU A 127      -9.731  -8.534  13.719  1.00  0.00           H  
ATOM    315  HB2 LEU A 127     -10.488 -11.252  14.865  1.00  0.00           H  
ATOM    316  HB3 LEU A 127      -9.721  -9.925  15.730  1.00  0.00           H  
ATOM    317  HG  LEU A 127     -12.571  -9.973  14.639  1.00  0.00           H  
ATOM    318 HD11 LEU A 127     -12.192 -11.323  16.671  1.00  0.00           H  
ATOM    319 HD12 LEU A 127     -11.490  -9.909  17.489  1.00  0.00           H  
ATOM    320 HD13 LEU A 127     -13.202  -9.908  17.012  1.00  0.00           H  
ATOM    321 HD21 LEU A 127     -12.862  -7.789  15.806  1.00  0.00           H  
ATOM    322 HD22 LEU A 127     -11.112  -7.737  16.115  1.00  0.00           H  
ATOM    323 HD23 LEU A 127     -11.742  -7.671  14.449  1.00  0.00           H  
ATOM    324  N   TYR A 128      -8.454 -11.171  12.349  1.00  0.00           N  
ATOM    325  CA  TYR A 128      -7.229 -11.825  11.869  1.00  0.00           C  
ATOM    326  C   TYR A 128      -6.572 -11.134  10.652  1.00  0.00           C  
ATOM    327  O   TYR A 128      -5.462 -11.515  10.266  1.00  0.00           O  
ATOM    328  CB  TYR A 128      -7.552 -13.299  11.571  1.00  0.00           C  
ATOM    329  CG  TYR A 128      -8.072 -14.070  12.772  1.00  0.00           C  
ATOM    330  CD1 TYR A 128      -7.177 -14.489  13.778  1.00  0.00           C  
ATOM    331  CD2 TYR A 128      -9.447 -14.349  12.902  1.00  0.00           C  
ATOM    332  CE1 TYR A 128      -7.652 -15.181  14.908  1.00  0.00           C  
ATOM    333  CE2 TYR A 128      -9.931 -15.040  14.030  1.00  0.00           C  
ATOM    334  CZ  TYR A 128      -9.032 -15.458  15.039  1.00  0.00           C  
ATOM    335  OH  TYR A 128      -9.489 -16.128  16.135  1.00  0.00           O  
ATOM    336  H   TYR A 128      -9.333 -11.515  11.985  1.00  0.00           H  
ATOM    337  HA  TYR A 128      -6.489 -11.808  12.670  1.00  0.00           H  
ATOM    338  HB2 TYR A 128      -8.285 -13.346  10.764  1.00  0.00           H  
ATOM    339  HB3 TYR A 128      -6.647 -13.794  11.217  1.00  0.00           H  
ATOM    340  HD1 TYR A 128      -6.121 -14.274  13.683  1.00  0.00           H  
ATOM    341  HD2 TYR A 128     -10.137 -14.028  12.135  1.00  0.00           H  
ATOM    342  HE1 TYR A 128      -6.965 -15.502  15.679  1.00  0.00           H  
ATOM    343  HE2 TYR A 128     -10.987 -15.249  14.124  1.00  0.00           H  
ATOM    344  HH  TYR A 128     -10.448 -16.264  16.120  1.00  0.00           H  
ATOM    345  N   THR A 129      -7.213 -10.111  10.064  1.00  0.00           N  
ATOM    346  CA  THR A 129      -6.646  -9.267   8.994  1.00  0.00           C  
ATOM    347  C   THR A 129      -5.517  -8.406   9.567  1.00  0.00           C  
ATOM    348  O   THR A 129      -5.697  -7.804  10.628  1.00  0.00           O  
ATOM    349  CB  THR A 129      -7.736  -8.369   8.387  1.00  0.00           C  
ATOM    350  OG1 THR A 129      -8.794  -9.166   7.901  1.00  0.00           O  
ATOM    351  CG2 THR A 129      -7.222  -7.523   7.221  1.00  0.00           C  
ATOM    352  H   THR A 129      -8.115  -9.847  10.437  1.00  0.00           H  
ATOM    353  HA  THR A 129      -6.233  -9.903   8.210  1.00  0.00           H  
ATOM    354  HB  THR A 129      -8.128  -7.702   9.159  1.00  0.00           H  
ATOM    355  HG1 THR A 129      -8.448  -9.736   7.194  1.00  0.00           H  
ATOM    356 HG21 THR A 129      -8.053  -6.985   6.765  1.00  0.00           H  
ATOM    357 HG22 THR A 129      -6.501  -6.791   7.582  1.00  0.00           H  
ATOM    358 HG23 THR A 129      -6.749  -8.157   6.470  1.00  0.00           H  
ATOM    359  N   THR A 130      -4.375  -8.321   8.869  1.00  0.00           N  
ATOM    360  CA  THR A 130      -3.252  -7.428   9.217  1.00  0.00           C  
ATOM    361  C   THR A 130      -3.141  -6.269   8.236  1.00  0.00           C  
ATOM    362  O   THR A 130      -3.658  -6.321   7.119  1.00  0.00           O  
ATOM    363  CB  THR A 130      -1.912  -8.174   9.313  1.00  0.00           C  
ATOM    364  OG1 THR A 130      -1.466  -8.536   8.030  1.00  0.00           O  
ATOM    365  CG2 THR A 130      -1.969  -9.415  10.205  1.00  0.00           C  
ATOM    366  H   THR A 130      -4.276  -8.887   8.032  1.00  0.00           H  
ATOM    367  HA  THR A 130      -3.443  -6.994  10.199  1.00  0.00           H  
ATOM    368  HB  THR A 130      -1.176  -7.491   9.742  1.00  0.00           H  
ATOM    369  HG1 THR A 130      -2.051  -9.248   7.701  1.00  0.00           H  
ATOM    370 HG21 THR A 130      -0.967  -9.834  10.303  1.00  0.00           H  
ATOM    371 HG22 THR A 130      -2.334  -9.138  11.193  1.00  0.00           H  
ATOM    372 HG23 THR A 130      -2.628 -10.169   9.775  1.00  0.00           H  
ATOM    373  N   GLU A 131      -2.415  -5.225   8.640  1.00  0.00           N  
ATOM    374  CA  GLU A 131      -2.081  -4.095   7.765  1.00  0.00           C  
ATOM    375  C   GLU A 131      -1.252  -4.558   6.552  1.00  0.00           C  
ATOM    376  O   GLU A 131      -1.366  -3.973   5.478  1.00  0.00           O  
ATOM    377  CB  GLU A 131      -1.303  -3.028   8.554  1.00  0.00           C  
ATOM    378  CG  GLU A 131      -2.221  -2.232   9.486  1.00  0.00           C  
ATOM    379  CD  GLU A 131      -1.513  -1.312  10.491  1.00  0.00           C  
ATOM    380  OE1 GLU A 131      -0.267  -1.346  10.625  1.00  0.00           O  
ATOM    381  OE2 GLU A 131      -2.245  -0.569  11.188  1.00  0.00           O  
ATOM    382  H   GLU A 131      -2.036  -5.234   9.577  1.00  0.00           H  
ATOM    383  HA  GLU A 131      -3.010  -3.652   7.397  1.00  0.00           H  
ATOM    384  HB2 GLU A 131      -0.509  -3.515   9.122  1.00  0.00           H  
ATOM    385  HB3 GLU A 131      -0.859  -2.329   7.852  1.00  0.00           H  
ATOM    386  HG2 GLU A 131      -2.892  -1.630   8.874  1.00  0.00           H  
ATOM    387  HG3 GLU A 131      -2.820  -2.932  10.053  1.00  0.00           H  
ATOM    388  N   ARG A 132      -0.472  -5.640   6.698  1.00  0.00           N  
ATOM    389  CA  ARG A 132       0.299  -6.260   5.614  1.00  0.00           C  
ATOM    390  C   ARG A 132      -0.594  -6.969   4.589  1.00  0.00           C  
ATOM    391  O   ARG A 132      -0.319  -6.889   3.391  1.00  0.00           O  
ATOM    392  CB  ARG A 132       1.327  -7.240   6.190  1.00  0.00           C  
ATOM    393  CG  ARG A 132       2.412  -6.499   6.984  1.00  0.00           C  
ATOM    394  CD  ARG A 132       3.568  -7.449   7.289  1.00  0.00           C  
ATOM    395  NE  ARG A 132       4.612  -6.788   8.092  1.00  0.00           N  
ATOM    396  CZ  ARG A 132       5.760  -7.329   8.486  1.00  0.00           C  
ATOM    397  NH1 ARG A 132       6.093  -8.565   8.175  1.00  0.00           N  
ATOM    398  NH2 ARG A 132       6.601  -6.621   9.210  1.00  0.00           N  
ATOM    399  H   ARG A 132      -0.459  -6.095   7.600  1.00  0.00           H  
ATOM    400  HA  ARG A 132       0.864  -5.489   5.092  1.00  0.00           H  
ATOM    401  HB2 ARG A 132       0.836  -7.971   6.833  1.00  0.00           H  
ATOM    402  HB3 ARG A 132       1.788  -7.778   5.363  1.00  0.00           H  
ATOM    403  HG2 ARG A 132       2.792  -5.662   6.396  1.00  0.00           H  
ATOM    404  HG3 ARG A 132       1.993  -6.119   7.917  1.00  0.00           H  
ATOM    405  HD2 ARG A 132       3.178  -8.312   7.830  1.00  0.00           H  
ATOM    406  HD3 ARG A 132       3.985  -7.778   6.337  1.00  0.00           H  
ATOM    407  HE  ARG A 132       4.426  -5.838   8.379  1.00  0.00           H  
ATOM    408 HH11 ARG A 132       5.470  -9.134   7.626  1.00  0.00           H  
ATOM    409 HH12 ARG A 132       6.970  -8.954   8.486  1.00  0.00           H  
ATOM    410 HH21 ARG A 132       6.381  -5.673   9.471  1.00  0.00           H  
ATOM    411 HH22 ARG A 132       7.474  -7.022   9.516  1.00  0.00           H  
ATOM    412  N   ASP A 133      -1.684  -7.609   5.024  1.00  0.00           N  
ATOM    413  CA  ASP A 133      -2.650  -8.229   4.109  1.00  0.00           C  
ATOM    414  C   ASP A 133      -3.379  -7.153   3.297  1.00  0.00           C  
ATOM    415  O   ASP A 133      -3.401  -7.203   2.068  1.00  0.00           O  
ATOM    416  CB  ASP A 133      -3.691  -9.077   4.861  1.00  0.00           C  
ATOM    417  CG  ASP A 133      -3.096 -10.257   5.636  1.00  0.00           C  
ATOM    418  OD1 ASP A 133      -2.557 -11.192   4.998  1.00  0.00           O  
ATOM    419  OD2 ASP A 133      -3.205 -10.246   6.884  1.00  0.00           O  
ATOM    420  H   ASP A 133      -1.864  -7.627   6.020  1.00  0.00           H  
ATOM    421  HA  ASP A 133      -2.097  -8.865   3.412  1.00  0.00           H  
ATOM    422  HB2 ASP A 133      -4.248  -8.436   5.547  1.00  0.00           H  
ATOM    423  HB3 ASP A 133      -4.406  -9.467   4.134  1.00  0.00           H  
ATOM    424  N   LEU A 134      -3.903  -6.123   3.970  1.00  0.00           N  
ATOM    425  CA  LEU A 134      -4.519  -4.978   3.298  1.00  0.00           C  
ATOM    426  C   LEU A 134      -3.535  -4.323   2.320  1.00  0.00           C  
ATOM    427  O   LEU A 134      -3.900  -4.081   1.172  1.00  0.00           O  
ATOM    428  CB  LEU A 134      -4.991  -3.967   4.355  1.00  0.00           C  
ATOM    429  CG  LEU A 134      -6.202  -4.412   5.192  1.00  0.00           C  
ATOM    430  CD1 LEU A 134      -6.388  -3.419   6.345  1.00  0.00           C  
ATOM    431  CD2 LEU A 134      -7.489  -4.479   4.358  1.00  0.00           C  
ATOM    432  H   LEU A 134      -3.837  -6.124   4.984  1.00  0.00           H  
ATOM    433  HA  LEU A 134      -5.363  -5.337   2.704  1.00  0.00           H  
ATOM    434  HB2 LEU A 134      -4.156  -3.792   5.030  1.00  0.00           H  
ATOM    435  HB3 LEU A 134      -5.235  -3.023   3.863  1.00  0.00           H  
ATOM    436  HG  LEU A 134      -6.004  -5.396   5.616  1.00  0.00           H  
ATOM    437 HD11 LEU A 134      -5.479  -3.376   6.946  1.00  0.00           H  
ATOM    438 HD12 LEU A 134      -6.602  -2.424   5.953  1.00  0.00           H  
ATOM    439 HD13 LEU A 134      -7.210  -3.742   6.983  1.00  0.00           H  
ATOM    440 HD21 LEU A 134      -8.321  -4.769   4.998  1.00  0.00           H  
ATOM    441 HD22 LEU A 134      -7.701  -3.505   3.914  1.00  0.00           H  
ATOM    442 HD23 LEU A 134      -7.392  -5.220   3.567  1.00  0.00           H  
ATOM    443  N   ARG A 135      -2.268  -4.136   2.718  1.00  0.00           N  
ATOM    444  CA  ARG A 135      -1.217  -3.626   1.831  1.00  0.00           C  
ATOM    445  C   ARG A 135      -1.053  -4.505   0.583  1.00  0.00           C  
ATOM    446  O   ARG A 135      -1.121  -3.973  -0.522  1.00  0.00           O  
ATOM    447  CB  ARG A 135       0.103  -3.464   2.603  1.00  0.00           C  
ATOM    448  CG  ARG A 135       1.120  -2.610   1.831  1.00  0.00           C  
ATOM    449  CD  ARG A 135       2.418  -2.415   2.628  1.00  0.00           C  
ATOM    450  NE  ARG A 135       3.146  -3.686   2.815  1.00  0.00           N  
ATOM    451  CZ  ARG A 135       4.064  -3.944   3.740  1.00  0.00           C  
ATOM    452  NH1 ARG A 135       4.440  -3.045   4.626  1.00  0.00           N  
ATOM    453  NH2 ARG A 135       4.630  -5.132   3.782  1.00  0.00           N  
ATOM    454  H   ARG A 135      -2.034  -4.319   3.688  1.00  0.00           H  
ATOM    455  HA  ARG A 135      -1.531  -2.636   1.498  1.00  0.00           H  
ATOM    456  HB2 ARG A 135      -0.090  -2.965   3.550  1.00  0.00           H  
ATOM    457  HB3 ARG A 135       0.526  -4.446   2.814  1.00  0.00           H  
ATOM    458  HG2 ARG A 135       1.349  -3.076   0.875  1.00  0.00           H  
ATOM    459  HG3 ARG A 135       0.683  -1.629   1.640  1.00  0.00           H  
ATOM    460  HD2 ARG A 135       3.058  -1.715   2.086  1.00  0.00           H  
ATOM    461  HD3 ARG A 135       2.167  -1.975   3.595  1.00  0.00           H  
ATOM    462  HE  ARG A 135       2.945  -4.420   2.153  1.00  0.00           H  
ATOM    463 HH11 ARG A 135       4.042  -2.120   4.608  1.00  0.00           H  
ATOM    464 HH12 ARG A 135       5.147  -3.262   5.311  1.00  0.00           H  
ATOM    465 HH21 ARG A 135       4.382  -5.843   3.112  1.00  0.00           H  
ATOM    466 HH22 ARG A 135       5.347  -5.332   4.463  1.00  0.00           H  
ATOM    467  N   GLU A 136      -0.917  -5.834   0.721  1.00  0.00           N  
ATOM    468  CA  GLU A 136      -0.719  -6.724  -0.434  1.00  0.00           C  
ATOM    469  C   GLU A 136      -1.956  -6.817  -1.342  1.00  0.00           C  
ATOM    470  O   GLU A 136      -1.830  -7.008  -2.553  1.00  0.00           O  
ATOM    471  CB  GLU A 136      -0.219  -8.119  -0.008  1.00  0.00           C  
ATOM    472  CG  GLU A 136      -1.256  -9.143   0.450  1.00  0.00           C  
ATOM    473  CD  GLU A 136      -0.618 -10.532   0.616  1.00  0.00           C  
ATOM    474  OE1 GLU A 136       0.142 -10.747   1.590  1.00  0.00           O  
ATOM    475  OE2 GLU A 136      -0.866 -11.420  -0.234  1.00  0.00           O  
ATOM    476  H   GLU A 136      -0.877  -6.238   1.652  1.00  0.00           H  
ATOM    477  HA  GLU A 136       0.080  -6.285  -1.035  1.00  0.00           H  
ATOM    478  HB2 GLU A 136       0.260  -8.553  -0.882  1.00  0.00           H  
ATOM    479  HB3 GLU A 136       0.503  -8.011   0.802  1.00  0.00           H  
ATOM    480  HG2 GLU A 136      -1.668  -8.821   1.395  1.00  0.00           H  
ATOM    481  HG3 GLU A 136      -2.062  -9.201  -0.277  1.00  0.00           H  
ATOM    482  N   VAL A 137      -3.148  -6.661  -0.763  1.00  0.00           N  
ATOM    483  CA  VAL A 137      -4.434  -6.764  -1.466  1.00  0.00           C  
ATOM    484  C   VAL A 137      -4.773  -5.480  -2.237  1.00  0.00           C  
ATOM    485  O   VAL A 137      -5.446  -5.555  -3.265  1.00  0.00           O  
ATOM    486  CB  VAL A 137      -5.541  -7.134  -0.452  1.00  0.00           C  
ATOM    487  CG1 VAL A 137      -6.972  -7.031  -1.001  1.00  0.00           C  
ATOM    488  CG2 VAL A 137      -5.318  -8.576   0.038  1.00  0.00           C  
ATOM    489  H   VAL A 137      -3.170  -6.598   0.256  1.00  0.00           H  
ATOM    490  HA  VAL A 137      -4.352  -7.579  -2.186  1.00  0.00           H  
ATOM    491  HB  VAL A 137      -5.465  -6.459   0.403  1.00  0.00           H  
ATOM    492 HG11 VAL A 137      -7.221  -5.994  -1.223  1.00  0.00           H  
ATOM    493 HG12 VAL A 137      -7.052  -7.626  -1.909  1.00  0.00           H  
ATOM    494 HG13 VAL A 137      -7.683  -7.399  -0.261  1.00  0.00           H  
ATOM    495 HG21 VAL A 137      -5.900  -8.733   0.942  1.00  0.00           H  
ATOM    496 HG22 VAL A 137      -5.623  -9.289  -0.729  1.00  0.00           H  
ATOM    497 HG23 VAL A 137      -4.270  -8.761   0.272  1.00  0.00           H  
ATOM    498  N   PHE A 138      -4.283  -4.317  -1.786  1.00  0.00           N  
ATOM    499  CA  PHE A 138      -4.527  -3.022  -2.424  1.00  0.00           C  
ATOM    500  C   PHE A 138      -3.353  -2.536  -3.296  1.00  0.00           C  
ATOM    501  O   PHE A 138      -3.582  -1.776  -4.236  1.00  0.00           O  
ATOM    502  CB  PHE A 138      -4.930  -1.990  -1.355  1.00  0.00           C  
ATOM    503  CG  PHE A 138      -6.378  -2.072  -0.889  1.00  0.00           C  
ATOM    504  CD1 PHE A 138      -6.841  -3.167  -0.132  1.00  0.00           C  
ATOM    505  CD2 PHE A 138      -7.275  -1.034  -1.213  1.00  0.00           C  
ATOM    506  CE1 PHE A 138      -8.181  -3.230   0.288  1.00  0.00           C  
ATOM    507  CE2 PHE A 138      -8.615  -1.093  -0.790  1.00  0.00           C  
ATOM    508  CZ  PHE A 138      -9.069  -2.193  -0.043  1.00  0.00           C  
ATOM    509  H   PHE A 138      -3.777  -4.317  -0.907  1.00  0.00           H  
ATOM    510  HA  PHE A 138      -5.375  -3.120  -3.100  1.00  0.00           H  
ATOM    511  HB2 PHE A 138      -4.267  -2.071  -0.493  1.00  0.00           H  
ATOM    512  HB3 PHE A 138      -4.778  -0.996  -1.770  1.00  0.00           H  
ATOM    513  HD1 PHE A 138      -6.171  -3.970   0.129  1.00  0.00           H  
ATOM    514  HD2 PHE A 138      -6.938  -0.184  -1.786  1.00  0.00           H  
ATOM    515  HE1 PHE A 138      -8.528  -4.076   0.865  1.00  0.00           H  
ATOM    516  HE2 PHE A 138      -9.293  -0.291  -1.041  1.00  0.00           H  
ATOM    517  HZ  PHE A 138     -10.099  -2.242   0.282  1.00  0.00           H  
ATOM    518  N   SER A 139      -2.110  -2.975  -3.063  1.00  0.00           N  
ATOM    519  CA  SER A 139      -0.946  -2.514  -3.846  1.00  0.00           C  
ATOM    520  C   SER A 139      -0.933  -3.021  -5.301  1.00  0.00           C  
ATOM    521  O   SER A 139      -0.279  -2.431  -6.165  1.00  0.00           O  
ATOM    522  CB  SER A 139       0.376  -2.870  -3.148  1.00  0.00           C  
ATOM    523  OG  SER A 139       0.598  -4.275  -3.104  1.00  0.00           O  
ATOM    524  H   SER A 139      -1.927  -3.577  -2.263  1.00  0.00           H  
ATOM    525  HA  SER A 139      -0.988  -1.427  -3.903  1.00  0.00           H  
ATOM    526  HB2 SER A 139       1.195  -2.397  -3.693  1.00  0.00           H  
ATOM    527  HB3 SER A 139       0.366  -2.467  -2.134  1.00  0.00           H  
ATOM    528  HG  SER A 139       1.471  -4.444  -2.700  1.00  0.00           H  
ATOM    529  N   LYS A 140      -1.716  -4.060  -5.616  1.00  0.00           N  
ATOM    530  CA  LYS A 140      -1.942  -4.520  -6.994  1.00  0.00           C  
ATOM    531  C   LYS A 140      -2.725  -3.513  -7.866  1.00  0.00           C  
ATOM    532  O   LYS A 140      -2.748  -3.645  -9.092  1.00  0.00           O  
ATOM    533  CB  LYS A 140      -2.586  -5.915  -6.963  1.00  0.00           C  
ATOM    534  CG  LYS A 140      -4.045  -5.914  -6.479  1.00  0.00           C  
ATOM    535  CD  LYS A 140      -4.533  -7.360  -6.338  1.00  0.00           C  
ATOM    536  CE  LYS A 140      -6.024  -7.392  -5.986  1.00  0.00           C  
ATOM    537  NZ  LYS A 140      -6.527  -8.783  -5.847  1.00  0.00           N  
ATOM    538  H   LYS A 140      -2.206  -4.527  -4.867  1.00  0.00           H  
ATOM    539  HA  LYS A 140      -0.969  -4.639  -7.470  1.00  0.00           H  
ATOM    540  HB2 LYS A 140      -2.553  -6.335  -7.969  1.00  0.00           H  
ATOM    541  HB3 LYS A 140      -1.990  -6.559  -6.312  1.00  0.00           H  
ATOM    542  HG2 LYS A 140      -4.117  -5.409  -5.517  1.00  0.00           H  
ATOM    543  HG3 LYS A 140      -4.668  -5.390  -7.204  1.00  0.00           H  
ATOM    544  HD2 LYS A 140      -4.368  -7.883  -7.282  1.00  0.00           H  
ATOM    545  HD3 LYS A 140      -3.954  -7.852  -5.553  1.00  0.00           H  
ATOM    546  HE2 LYS A 140      -6.183  -6.842  -5.055  1.00  0.00           H  
ATOM    547  HE3 LYS A 140      -6.579  -6.877  -6.774  1.00  0.00           H  
ATOM    548  HZ1 LYS A 140      -7.514  -8.787  -5.629  1.00  0.00           H  
ATOM    549  HZ2 LYS A 140      -6.399  -9.303  -6.705  1.00  0.00           H  
ATOM    550  HZ3 LYS A 140      -6.041  -9.273  -5.108  1.00  0.00           H  
ATOM    551  N   TYR A 141      -3.332  -2.490  -7.250  1.00  0.00           N  
ATOM    552  CA  TYR A 141      -4.039  -1.392  -7.924  1.00  0.00           C  
ATOM    553  C   TYR A 141      -3.197  -0.107  -8.069  1.00  0.00           C  
ATOM    554  O   TYR A 141      -3.626   0.816  -8.763  1.00  0.00           O  
ATOM    555  CB  TYR A 141      -5.336  -1.087  -7.160  1.00  0.00           C  
ATOM    556  CG  TYR A 141      -6.233  -2.279  -6.880  1.00  0.00           C  
ATOM    557  CD1 TYR A 141      -6.672  -3.104  -7.934  1.00  0.00           C  
ATOM    558  CD2 TYR A 141      -6.635  -2.563  -5.561  1.00  0.00           C  
ATOM    559  CE1 TYR A 141      -7.502  -4.210  -7.671  1.00  0.00           C  
ATOM    560  CE2 TYR A 141      -7.466  -3.666  -5.289  1.00  0.00           C  
ATOM    561  CZ  TYR A 141      -7.905  -4.493  -6.346  1.00  0.00           C  
ATOM    562  OH  TYR A 141      -8.722  -5.552  -6.083  1.00  0.00           O  
ATOM    563  H   TYR A 141      -3.295  -2.466  -6.239  1.00  0.00           H  
ATOM    564  HA  TYR A 141      -4.311  -1.704  -8.934  1.00  0.00           H  
ATOM    565  HB2 TYR A 141      -5.058  -0.622  -6.213  1.00  0.00           H  
ATOM    566  HB3 TYR A 141      -5.914  -0.356  -7.726  1.00  0.00           H  
ATOM    567  HD1 TYR A 141      -6.375  -2.888  -8.951  1.00  0.00           H  
ATOM    568  HD2 TYR A 141      -6.306  -1.928  -4.751  1.00  0.00           H  
ATOM    569  HE1 TYR A 141      -7.834  -4.835  -8.487  1.00  0.00           H  
ATOM    570  HE2 TYR A 141      -7.770  -3.883  -4.275  1.00  0.00           H  
ATOM    571  HH  TYR A 141      -8.985  -6.036  -6.878  1.00  0.00           H  
ATOM    572  N   GLY A 142      -2.010  -0.039  -7.444  1.00  0.00           N  
ATOM    573  CA  GLY A 142      -1.091   1.109  -7.501  1.00  0.00           C  
ATOM    574  C   GLY A 142      -0.263   1.344  -6.224  1.00  0.00           C  
ATOM    575  O   GLY A 142      -0.323   0.530  -5.298  1.00  0.00           O  
ATOM    576  H   GLY A 142      -1.717  -0.840  -6.899  1.00  0.00           H  
ATOM    577  HA2 GLY A 142      -0.386   0.942  -8.316  1.00  0.00           H  
ATOM    578  HA3 GLY A 142      -1.643   2.016  -7.739  1.00  0.00           H  
ATOM    579  N   PRO A 143       0.530   2.433  -6.178  1.00  0.00           N  
ATOM    580  CA  PRO A 143       1.523   2.688  -5.137  1.00  0.00           C  
ATOM    581  C   PRO A 143       0.880   3.135  -3.818  1.00  0.00           C  
ATOM    582  O   PRO A 143      -0.022   3.972  -3.809  1.00  0.00           O  
ATOM    583  CB  PRO A 143       2.440   3.771  -5.716  1.00  0.00           C  
ATOM    584  CG  PRO A 143       1.524   4.547  -6.662  1.00  0.00           C  
ATOM    585  CD  PRO A 143       0.610   3.456  -7.213  1.00  0.00           C  
ATOM    586  HA  PRO A 143       2.110   1.785  -4.961  1.00  0.00           H  
ATOM    587  HB2 PRO A 143       2.860   4.413  -4.942  1.00  0.00           H  
ATOM    588  HB3 PRO A 143       3.239   3.300  -6.291  1.00  0.00           H  
ATOM    589  HG2 PRO A 143       0.929   5.268  -6.101  1.00  0.00           H  
ATOM    590  HG3 PRO A 143       2.085   5.044  -7.454  1.00  0.00           H  
ATOM    591  HD2 PRO A 143      -0.372   3.874  -7.426  1.00  0.00           H  
ATOM    592  HD3 PRO A 143       1.049   3.031  -8.117  1.00  0.00           H  
ATOM    593  N   ILE A 144       1.375   2.594  -2.700  1.00  0.00           N  
ATOM    594  CA  ILE A 144       0.856   2.799  -1.335  1.00  0.00           C  
ATOM    595  C   ILE A 144       1.996   3.218  -0.397  1.00  0.00           C  
ATOM    596  O   ILE A 144       3.051   2.578  -0.364  1.00  0.00           O  
ATOM    597  CB  ILE A 144       0.126   1.521  -0.843  1.00  0.00           C  
ATOM    598  CG1 ILE A 144      -1.138   1.290  -1.701  1.00  0.00           C  
ATOM    599  CG2 ILE A 144      -0.248   1.591   0.653  1.00  0.00           C  
ATOM    600  CD1 ILE A 144      -1.933   0.036  -1.336  1.00  0.00           C  
ATOM    601  H   ILE A 144       2.158   1.957  -2.791  1.00  0.00           H  
ATOM    602  HA  ILE A 144       0.134   3.612  -1.339  1.00  0.00           H  
ATOM    603  HB  ILE A 144       0.797   0.668  -0.975  1.00  0.00           H  
ATOM    604 HG12 ILE A 144      -1.793   2.158  -1.619  1.00  0.00           H  
ATOM    605 HG13 ILE A 144      -0.849   1.187  -2.746  1.00  0.00           H  
ATOM    606 HG21 ILE A 144       0.635   1.760   1.268  1.00  0.00           H  
ATOM    607 HG22 ILE A 144      -0.969   2.391   0.823  1.00  0.00           H  
ATOM    608 HG23 ILE A 144      -0.683   0.649   0.982  1.00  0.00           H  
ATOM    609 HD11 ILE A 144      -2.687  -0.125  -2.102  1.00  0.00           H  
ATOM    610 HD12 ILE A 144      -1.271  -0.829  -1.292  1.00  0.00           H  
ATOM    611 HD13 ILE A 144      -2.434   0.161  -0.377  1.00  0.00           H  
ATOM    612  N   ALA A 145       1.767   4.281   0.378  1.00  0.00           N  
ATOM    613  CA  ALA A 145       2.702   4.817   1.367  1.00  0.00           C  
ATOM    614  C   ALA A 145       2.422   4.331   2.801  1.00  0.00           C  
ATOM    615  O   ALA A 145       3.349   4.289   3.613  1.00  0.00           O  
ATOM    616  CB  ALA A 145       2.645   6.349   1.293  1.00  0.00           C  
ATOM    617  H   ALA A 145       0.859   4.727   0.312  1.00  0.00           H  
ATOM    618  HA  ALA A 145       3.717   4.503   1.116  1.00  0.00           H  
ATOM    619  HB1 ALA A 145       2.945   6.682   0.301  1.00  0.00           H  
ATOM    620  HB2 ALA A 145       1.635   6.701   1.507  1.00  0.00           H  
ATOM    621  HB3 ALA A 145       3.334   6.777   2.023  1.00  0.00           H  
ATOM    622  N   ASP A 146       1.179   3.948   3.124  1.00  0.00           N  
ATOM    623  CA  ASP A 146       0.781   3.530   4.478  1.00  0.00           C  
ATOM    624  C   ASP A 146      -0.555   2.757   4.514  1.00  0.00           C  
ATOM    625  O   ASP A 146      -1.345   2.804   3.570  1.00  0.00           O  
ATOM    626  CB  ASP A 146       0.728   4.758   5.422  1.00  0.00           C  
ATOM    627  CG  ASP A 146       1.113   4.435   6.879  1.00  0.00           C  
ATOM    628  OD1 ASP A 146       1.046   3.249   7.282  1.00  0.00           O  
ATOM    629  OD2 ASP A 146       1.479   5.379   7.618  1.00  0.00           O  
ATOM    630  H   ASP A 146       0.458   3.987   2.412  1.00  0.00           H  
ATOM    631  HA  ASP A 146       1.556   2.855   4.842  1.00  0.00           H  
ATOM    632  HB2 ASP A 146       1.406   5.533   5.060  1.00  0.00           H  
ATOM    633  HB3 ASP A 146      -0.278   5.182   5.403  1.00  0.00           H  
ATOM    634  N   VAL A 147      -0.806   2.076   5.635  1.00  0.00           N  
ATOM    635  CA  VAL A 147      -2.038   1.342   5.974  1.00  0.00           C  
ATOM    636  C   VAL A 147      -2.228   1.409   7.493  1.00  0.00           C  
ATOM    637  O   VAL A 147      -1.280   1.187   8.245  1.00  0.00           O  
ATOM    638  CB  VAL A 147      -2.007  -0.148   5.544  1.00  0.00           C  
ATOM    639  CG1 VAL A 147      -3.369  -0.816   5.797  1.00  0.00           C  
ATOM    640  CG2 VAL A 147      -1.651  -0.352   4.059  1.00  0.00           C  
ATOM    641  H   VAL A 147      -0.121   2.199   6.389  1.00  0.00           H  
ATOM    642  HA  VAL A 147      -2.875   1.836   5.483  1.00  0.00           H  
ATOM    643  HB  VAL A 147      -1.271  -0.680   6.156  1.00  0.00           H  
ATOM    644 HG11 VAL A 147      -3.627  -0.793   6.854  1.00  0.00           H  
ATOM    645 HG12 VAL A 147      -4.148  -0.311   5.230  1.00  0.00           H  
ATOM    646 HG13 VAL A 147      -3.319  -1.855   5.491  1.00  0.00           H  
ATOM    647 HG21 VAL A 147      -1.747  -1.404   3.794  1.00  0.00           H  
ATOM    648 HG22 VAL A 147      -2.329   0.224   3.430  1.00  0.00           H  
ATOM    649 HG23 VAL A 147      -0.622  -0.048   3.866  1.00  0.00           H  
ATOM    650  N   SER A 148      -3.447   1.701   7.943  1.00  0.00           N  
ATOM    651  CA  SER A 148      -3.798   1.829   9.365  1.00  0.00           C  
ATOM    652  C   SER A 148      -5.081   1.057   9.695  1.00  0.00           C  
ATOM    653  O   SER A 148      -6.173   1.453   9.286  1.00  0.00           O  
ATOM    654  CB  SER A 148      -3.994   3.308   9.736  1.00  0.00           C  
ATOM    655  OG  SER A 148      -2.808   4.073   9.569  1.00  0.00           O  
ATOM    656  H   SER A 148      -4.188   1.845   7.260  1.00  0.00           H  
ATOM    657  HA  SER A 148      -2.998   1.444   9.994  1.00  0.00           H  
ATOM    658  HB2 SER A 148      -4.789   3.725   9.117  1.00  0.00           H  
ATOM    659  HB3 SER A 148      -4.307   3.369  10.780  1.00  0.00           H  
ATOM    660  HG  SER A 148      -2.535   4.028   8.633  1.00  0.00           H  
ATOM    661  N   ILE A 149      -4.979  -0.036  10.454  1.00  0.00           N  
ATOM    662  CA  ILE A 149      -6.151  -0.717  11.038  1.00  0.00           C  
ATOM    663  C   ILE A 149      -6.571   0.052  12.298  1.00  0.00           C  
ATOM    664  O   ILE A 149      -5.714   0.509  13.058  1.00  0.00           O  
ATOM    665  CB  ILE A 149      -5.863  -2.217  11.294  1.00  0.00           C  
ATOM    666  CG1 ILE A 149      -5.742  -2.950   9.936  1.00  0.00           C  
ATOM    667  CG2 ILE A 149      -6.963  -2.870  12.159  1.00  0.00           C  
ATOM    668  CD1 ILE A 149      -5.316  -4.413  10.027  1.00  0.00           C  
ATOM    669  H   ILE A 149      -4.050  -0.282  10.804  1.00  0.00           H  
ATOM    670  HA  ILE A 149      -6.982  -0.656  10.339  1.00  0.00           H  
ATOM    671  HB  ILE A 149      -4.913  -2.302  11.823  1.00  0.00           H  
ATOM    672 HG12 ILE A 149      -6.692  -2.923   9.414  1.00  0.00           H  
ATOM    673 HG13 ILE A 149      -5.023  -2.432   9.307  1.00  0.00           H  
ATOM    674 HG21 ILE A 149      -7.022  -2.388  13.135  1.00  0.00           H  
ATOM    675 HG22 ILE A 149      -7.930  -2.797  11.660  1.00  0.00           H  
ATOM    676 HG23 ILE A 149      -6.734  -3.918  12.343  1.00  0.00           H  
ATOM    677 HD11 ILE A 149      -5.190  -4.791   9.015  1.00  0.00           H  
ATOM    678 HD12 ILE A 149      -4.373  -4.498  10.565  1.00  0.00           H  
ATOM    679 HD13 ILE A 149      -6.081  -5.010  10.520  1.00  0.00           H  
ATOM    680  N   VAL A 150      -7.878   0.224  12.515  1.00  0.00           N  
ATOM    681  CA  VAL A 150      -8.401   1.004  13.642  1.00  0.00           C  
ATOM    682  C   VAL A 150      -8.605   0.067  14.836  1.00  0.00           C  
ATOM    683  O   VAL A 150      -9.500  -0.777  14.831  1.00  0.00           O  
ATOM    684  CB  VAL A 150      -9.687   1.773  13.264  1.00  0.00           C  
ATOM    685  CG1 VAL A 150     -10.052   2.741  14.395  1.00  0.00           C  
ATOM    686  CG2 VAL A 150      -9.488   2.601  11.980  1.00  0.00           C  
ATOM    687  H   VAL A 150      -8.555  -0.218  11.897  1.00  0.00           H  
ATOM    688  HA  VAL A 150      -7.656   1.754  13.914  1.00  0.00           H  
ATOM    689  HB  VAL A 150     -10.508   1.073  13.108  1.00  0.00           H  
ATOM    690 HG11 VAL A 150     -10.223   2.193  15.320  1.00  0.00           H  
ATOM    691 HG12 VAL A 150      -9.234   3.447  14.535  1.00  0.00           H  
ATOM    692 HG13 VAL A 150     -10.958   3.291  14.139  1.00  0.00           H  
ATOM    693 HG21 VAL A 150     -10.347   3.250  11.818  1.00  0.00           H  
ATOM    694 HG22 VAL A 150      -8.593   3.219  12.062  1.00  0.00           H  
ATOM    695 HG23 VAL A 150      -9.392   1.945  11.116  1.00  0.00           H  
ATOM    696  N   TYR A 151      -7.748   0.205  15.849  1.00  0.00           N  
ATOM    697  CA  TYR A 151      -7.764  -0.598  17.079  1.00  0.00           C  
ATOM    698  C   TYR A 151      -8.444   0.144  18.240  1.00  0.00           C  
ATOM    699  O   TYR A 151      -8.316   1.363  18.385  1.00  0.00           O  
ATOM    700  CB  TYR A 151      -6.332  -1.006  17.463  1.00  0.00           C  
ATOM    701  CG  TYR A 151      -5.633  -1.877  16.433  1.00  0.00           C  
ATOM    702  CD1 TYR A 151      -5.909  -3.255  16.387  1.00  0.00           C  
ATOM    703  CD2 TYR A 151      -4.723  -1.319  15.516  1.00  0.00           C  
ATOM    704  CE1 TYR A 151      -5.311  -4.074  15.410  1.00  0.00           C  
ATOM    705  CE2 TYR A 151      -4.101  -2.133  14.550  1.00  0.00           C  
ATOM    706  CZ  TYR A 151      -4.398  -3.514  14.488  1.00  0.00           C  
ATOM    707  OH  TYR A 151      -3.807  -4.296  13.541  1.00  0.00           O  
ATOM    708  H   TYR A 151      -7.027   0.907  15.761  1.00  0.00           H  
ATOM    709  HA  TYR A 151      -8.328  -1.512  16.898  1.00  0.00           H  
ATOM    710  HB2 TYR A 151      -5.738  -0.111  17.652  1.00  0.00           H  
ATOM    711  HB3 TYR A 151      -6.374  -1.562  18.401  1.00  0.00           H  
ATOM    712  HD1 TYR A 151      -6.580  -3.687  17.108  1.00  0.00           H  
ATOM    713  HD2 TYR A 151      -4.509  -0.260  15.543  1.00  0.00           H  
ATOM    714  HE1 TYR A 151      -5.553  -5.126  15.370  1.00  0.00           H  
ATOM    715  HE2 TYR A 151      -3.407  -1.701  13.841  1.00  0.00           H  
ATOM    716  HH  TYR A 151      -4.073  -5.224  13.601  1.00  0.00           H  
ATOM    717  N   ASP A 152      -9.168  -0.596  19.081  1.00  0.00           N  
ATOM    718  CA  ASP A 152      -9.869  -0.056  20.244  1.00  0.00           C  
ATOM    719  C   ASP A 152      -8.905   0.433  21.344  1.00  0.00           C  
ATOM    720  O   ASP A 152      -7.881  -0.196  21.613  1.00  0.00           O  
ATOM    721  CB  ASP A 152     -10.833  -1.117  20.790  1.00  0.00           C  
ATOM    722  CG  ASP A 152     -11.768  -0.493  21.828  1.00  0.00           C  
ATOM    723  OD1 ASP A 152     -12.788   0.102  21.413  1.00  0.00           O  
ATOM    724  OD2 ASP A 152     -11.419  -0.525  23.029  1.00  0.00           O  
ATOM    725  H   ASP A 152      -9.251  -1.592  18.893  1.00  0.00           H  
ATOM    726  HA  ASP A 152     -10.462   0.795  19.901  1.00  0.00           H  
ATOM    727  HB2 ASP A 152     -11.427  -1.526  19.970  1.00  0.00           H  
ATOM    728  HB3 ASP A 152     -10.258  -1.932  21.236  1.00  0.00           H  
ATOM    729  N   GLN A 153      -9.249   1.546  22.001  1.00  0.00           N  
ATOM    730  CA  GLN A 153      -8.421   2.194  23.026  1.00  0.00           C  
ATOM    731  C   GLN A 153      -8.299   1.382  24.331  1.00  0.00           C  
ATOM    732  O   GLN A 153      -7.339   1.581  25.076  1.00  0.00           O  
ATOM    733  CB  GLN A 153      -9.007   3.603  23.266  1.00  0.00           C  
ATOM    734  CG  GLN A 153      -8.182   4.531  24.182  1.00  0.00           C  
ATOM    735  CD  GLN A 153      -8.605   4.515  25.659  1.00  0.00           C  
ATOM    736  OE1 GLN A 153      -9.759   4.729  26.013  1.00  0.00           O  
ATOM    737  NE2 GLN A 153      -7.693   4.295  26.585  1.00  0.00           N  
ATOM    738  H   GLN A 153     -10.105   2.011  21.735  1.00  0.00           H  
ATOM    739  HA  GLN A 153      -7.406   2.302  22.633  1.00  0.00           H  
ATOM    740  HB2 GLN A 153      -9.076   4.096  22.295  1.00  0.00           H  
ATOM    741  HB3 GLN A 153     -10.023   3.508  23.655  1.00  0.00           H  
ATOM    742  HG2 GLN A 153      -7.122   4.288  24.089  1.00  0.00           H  
ATOM    743  HG3 GLN A 153      -8.304   5.555  23.829  1.00  0.00           H  
ATOM    744 HE21 GLN A 153      -6.747   4.066  26.320  1.00  0.00           H  
ATOM    745 HE22 GLN A 153      -7.975   4.308  27.552  1.00  0.00           H  
ATOM    746  N   GLN A 154      -9.230   0.462  24.611  1.00  0.00           N  
ATOM    747  CA  GLN A 154      -9.319  -0.256  25.891  1.00  0.00           C  
ATOM    748  C   GLN A 154      -9.306  -1.780  25.707  1.00  0.00           C  
ATOM    749  O   GLN A 154      -8.632  -2.479  26.463  1.00  0.00           O  
ATOM    750  CB  GLN A 154     -10.578   0.199  26.654  1.00  0.00           C  
ATOM    751  CG  GLN A 154     -10.603   1.730  26.817  1.00  0.00           C  
ATOM    752  CD  GLN A 154     -11.691   2.281  27.740  1.00  0.00           C  
ATOM    753  OE1 GLN A 154     -12.429   1.573  28.417  1.00  0.00           O  
ATOM    754  NE2 GLN A 154     -11.826   3.591  27.791  1.00  0.00           N  
ATOM    755  H   GLN A 154     -10.001   0.342  23.960  1.00  0.00           H  
ATOM    756  HA  GLN A 154      -8.453  -0.015  26.509  1.00  0.00           H  
ATOM    757  HB2 GLN A 154     -11.473  -0.119  26.118  1.00  0.00           H  
ATOM    758  HB3 GLN A 154     -10.573  -0.269  27.639  1.00  0.00           H  
ATOM    759  HG2 GLN A 154      -9.635   2.055  27.195  1.00  0.00           H  
ATOM    760  HG3 GLN A 154     -10.751   2.184  25.838  1.00  0.00           H  
ATOM    761 HE21 GLN A 154     -11.213   4.173  27.224  1.00  0.00           H  
ATOM    762 HE22 GLN A 154     -12.536   3.989  28.387  1.00  0.00           H  
ATOM    763  N   SER A 155      -9.977  -2.307  24.680  1.00  0.00           N  
ATOM    764  CA  SER A 155      -9.932  -3.736  24.326  1.00  0.00           C  
ATOM    765  C   SER A 155      -8.693  -4.116  23.498  1.00  0.00           C  
ATOM    766  O   SER A 155      -8.375  -5.304  23.400  1.00  0.00           O  
ATOM    767  CB  SER A 155     -11.196  -4.151  23.555  1.00  0.00           C  
ATOM    768  OG  SER A 155     -12.365  -3.987  24.349  1.00  0.00           O  
ATOM    769  H   SER A 155     -10.583  -1.700  24.126  1.00  0.00           H  
ATOM    770  HA  SER A 155      -9.895  -4.332  25.238  1.00  0.00           H  
ATOM    771  HB2 SER A 155     -11.279  -3.551  22.648  1.00  0.00           H  
ATOM    772  HB3 SER A 155     -11.102  -5.200  23.264  1.00  0.00           H  
ATOM    773  HG  SER A 155     -13.147  -4.263  23.828  1.00  0.00           H  
ATOM    774  N   ARG A 156      -7.992  -3.136  22.903  1.00  0.00           N  
ATOM    775  CA  ARG A 156      -6.702  -3.295  22.200  1.00  0.00           C  
ATOM    776  C   ARG A 156      -6.757  -4.331  21.058  1.00  0.00           C  
ATOM    777  O   ARG A 156      -5.811  -5.089  20.821  1.00  0.00           O  
ATOM    778  CB  ARG A 156      -5.570  -3.529  23.212  1.00  0.00           C  
ATOM    779  CG  ARG A 156      -5.521  -2.358  24.209  1.00  0.00           C  
ATOM    780  CD  ARG A 156      -4.209  -2.305  24.989  1.00  0.00           C  
ATOM    781  NE  ARG A 156      -3.934  -3.535  25.761  1.00  0.00           N  
ATOM    782  CZ  ARG A 156      -4.559  -3.961  26.855  1.00  0.00           C  
ATOM    783  NH1 ARG A 156      -5.602  -3.338  27.365  1.00  0.00           N  
ATOM    784  NH2 ARG A 156      -4.134  -5.048  27.461  1.00  0.00           N  
ATOM    785  H   ARG A 156      -8.322  -2.187  23.033  1.00  0.00           H  
ATOM    786  HA  ARG A 156      -6.473  -2.340  21.725  1.00  0.00           H  
ATOM    787  HB2 ARG A 156      -5.720  -4.470  23.745  1.00  0.00           H  
ATOM    788  HB3 ARG A 156      -4.621  -3.575  22.674  1.00  0.00           H  
ATOM    789  HG2 ARG A 156      -5.616  -1.417  23.665  1.00  0.00           H  
ATOM    790  HG3 ARG A 156      -6.355  -2.430  24.904  1.00  0.00           H  
ATOM    791  HD2 ARG A 156      -3.413  -2.148  24.259  1.00  0.00           H  
ATOM    792  HD3 ARG A 156      -4.232  -1.441  25.653  1.00  0.00           H  
ATOM    793  HE  ARG A 156      -3.151  -4.088  25.444  1.00  0.00           H  
ATOM    794 HH11 ARG A 156      -5.996  -2.540  26.892  1.00  0.00           H  
ATOM    795 HH12 ARG A 156      -6.063  -3.693  28.187  1.00  0.00           H  
ATOM    796 HH21 ARG A 156      -3.336  -5.556  27.107  1.00  0.00           H  
ATOM    797 HH22 ARG A 156      -4.594  -5.384  28.293  1.00  0.00           H  
ATOM    798  N   ARG A 157      -7.900  -4.360  20.366  1.00  0.00           N  
ATOM    799  CA  ARG A 157      -8.301  -5.296  19.304  1.00  0.00           C  
ATOM    800  C   ARG A 157      -8.905  -4.512  18.138  1.00  0.00           C  
ATOM    801  O   ARG A 157      -9.344  -3.374  18.311  1.00  0.00           O  
ATOM    802  CB  ARG A 157      -9.319  -6.303  19.876  1.00  0.00           C  
ATOM    803  CG  ARG A 157      -8.646  -7.364  20.761  1.00  0.00           C  
ATOM    804  CD  ARG A 157      -9.679  -8.145  21.580  1.00  0.00           C  
ATOM    805  NE  ARG A 157      -9.065  -9.268  22.313  1.00  0.00           N  
ATOM    806  CZ  ARG A 157      -8.350  -9.208  23.434  1.00  0.00           C  
ATOM    807  NH1 ARG A 157      -8.044  -8.072  24.027  1.00  0.00           N  
ATOM    808  NH2 ARG A 157      -7.924 -10.324  23.985  1.00  0.00           N  
ATOM    809  H   ARG A 157      -8.585  -3.664  20.627  1.00  0.00           H  
ATOM    810  HA  ARG A 157      -7.435  -5.840  18.924  1.00  0.00           H  
ATOM    811  HB2 ARG A 157     -10.070  -5.761  20.454  1.00  0.00           H  
ATOM    812  HB3 ARG A 157      -9.827  -6.816  19.058  1.00  0.00           H  
ATOM    813  HG2 ARG A 157      -8.087  -8.052  20.125  1.00  0.00           H  
ATOM    814  HG3 ARG A 157      -7.951  -6.887  21.448  1.00  0.00           H  
ATOM    815  HD2 ARG A 157     -10.173  -7.470  22.281  1.00  0.00           H  
ATOM    816  HD3 ARG A 157     -10.437  -8.542  20.904  1.00  0.00           H  
ATOM    817  HE  ARG A 157      -9.231 -10.187  21.930  1.00  0.00           H  
ATOM    818 HH11 ARG A 157      -8.308  -7.181  23.618  1.00  0.00           H  
ATOM    819 HH12 ARG A 157      -7.503  -8.069  24.876  1.00  0.00           H  
ATOM    820 HH21 ARG A 157      -8.135 -11.217  23.566  1.00  0.00           H  
ATOM    821 HH22 ARG A 157      -7.381 -10.300  24.835  1.00  0.00           H  
ATOM    822  N   SER A 158      -8.886  -5.087  16.940  1.00  0.00           N  
ATOM    823  CA  SER A 158      -9.443  -4.439  15.744  1.00  0.00           C  
ATOM    824  C   SER A 158     -10.942  -4.137  15.924  1.00  0.00           C  
ATOM    825  O   SER A 158     -11.712  -4.986  16.381  1.00  0.00           O  
ATOM    826  CB  SER A 158      -9.223  -5.322  14.512  1.00  0.00           C  
ATOM    827  OG  SER A 158      -9.866  -4.760  13.376  1.00  0.00           O  
ATOM    828  H   SER A 158      -8.519  -6.024  16.862  1.00  0.00           H  
ATOM    829  HA  SER A 158      -8.912  -3.503  15.566  1.00  0.00           H  
ATOM    830  HB2 SER A 158      -8.152  -5.407  14.319  1.00  0.00           H  
ATOM    831  HB3 SER A 158      -9.624  -6.316  14.711  1.00  0.00           H  
ATOM    832  HG  SER A 158      -9.657  -5.308  12.594  1.00  0.00           H  
ATOM    833  N   ARG A 159     -11.365  -2.926  15.540  1.00  0.00           N  
ATOM    834  CA  ARG A 159     -12.774  -2.514  15.517  1.00  0.00           C  
ATOM    835  C   ARG A 159     -13.520  -3.000  14.258  1.00  0.00           C  
ATOM    836  O   ARG A 159     -14.701  -2.687  14.087  1.00  0.00           O  
ATOM    837  CB  ARG A 159     -12.863  -0.987  15.683  1.00  0.00           C  
ATOM    838  CG  ARG A 159     -12.511  -0.552  17.117  1.00  0.00           C  
ATOM    839  CD  ARG A 159     -12.605   0.969  17.278  1.00  0.00           C  
ATOM    840  NE  ARG A 159     -12.677   1.359  18.695  1.00  0.00           N  
ATOM    841  CZ  ARG A 159     -12.625   2.590  19.186  1.00  0.00           C  
ATOM    842  NH1 ARG A 159     -12.437   3.650  18.426  1.00  0.00           N  
ATOM    843  NH2 ARG A 159     -12.769   2.755  20.481  1.00  0.00           N  
ATOM    844  H   ARG A 159     -10.680  -2.265  15.192  1.00  0.00           H  
ATOM    845  HA  ARG A 159     -13.282  -2.969  16.369  1.00  0.00           H  
ATOM    846  HB2 ARG A 159     -12.207  -0.497  14.962  1.00  0.00           H  
ATOM    847  HB3 ARG A 159     -13.885  -0.673  15.480  1.00  0.00           H  
ATOM    848  HG2 ARG A 159     -13.213  -1.027  17.803  1.00  0.00           H  
ATOM    849  HG3 ARG A 159     -11.501  -0.874  17.370  1.00  0.00           H  
ATOM    850  HD2 ARG A 159     -11.735   1.426  16.806  1.00  0.00           H  
ATOM    851  HD3 ARG A 159     -13.505   1.328  16.782  1.00  0.00           H  
ATOM    852  HE  ARG A 159     -12.839   0.620  19.370  1.00  0.00           H  
ATOM    853 HH11 ARG A 159     -12.323   3.546  17.432  1.00  0.00           H  
ATOM    854 HH12 ARG A 159     -12.404   4.572  18.832  1.00  0.00           H  
ATOM    855 HH21 ARG A 159     -12.939   1.932  21.057  1.00  0.00           H  
ATOM    856 HH22 ARG A 159     -12.782   3.673  20.893  1.00  0.00           H  
ATOM    857  N   GLY A 160     -12.856  -3.754  13.370  1.00  0.00           N  
ATOM    858  CA  GLY A 160     -13.440  -4.285  12.129  1.00  0.00           C  
ATOM    859  C   GLY A 160     -13.336  -3.332  10.936  1.00  0.00           C  
ATOM    860  O   GLY A 160     -14.050  -3.516   9.949  1.00  0.00           O  
ATOM    861  H   GLY A 160     -11.896  -4.000  13.580  1.00  0.00           H  
ATOM    862  HA2 GLY A 160     -12.916  -5.201  11.856  1.00  0.00           H  
ATOM    863  HA3 GLY A 160     -14.495  -4.502  12.291  1.00  0.00           H  
ATOM    864  N   PHE A 161     -12.452  -2.329  11.005  1.00  0.00           N  
ATOM    865  CA  PHE A 161     -12.217  -1.367   9.927  1.00  0.00           C  
ATOM    866  C   PHE A 161     -10.804  -0.763   9.948  1.00  0.00           C  
ATOM    867  O   PHE A 161     -10.061  -0.842  10.931  1.00  0.00           O  
ATOM    868  CB  PHE A 161     -13.329  -0.303   9.890  1.00  0.00           C  
ATOM    869  CG  PHE A 161     -13.509   0.557  11.125  1.00  0.00           C  
ATOM    870  CD1 PHE A 161     -14.353   0.122  12.163  1.00  0.00           C  
ATOM    871  CD2 PHE A 161     -12.924   1.837  11.190  1.00  0.00           C  
ATOM    872  CE1 PHE A 161     -14.606   0.959  13.265  1.00  0.00           C  
ATOM    873  CE2 PHE A 161     -13.177   2.672  12.293  1.00  0.00           C  
ATOM    874  CZ  PHE A 161     -14.013   2.231  13.333  1.00  0.00           C  
ATOM    875  H   PHE A 161     -11.889  -2.240  11.839  1.00  0.00           H  
ATOM    876  HA  PHE A 161     -12.285  -1.915   8.987  1.00  0.00           H  
ATOM    877  HB2 PHE A 161     -13.139   0.357   9.044  1.00  0.00           H  
ATOM    878  HB3 PHE A 161     -14.277  -0.802   9.686  1.00  0.00           H  
ATOM    879  HD1 PHE A 161     -14.858  -0.832  12.084  1.00  0.00           H  
ATOM    880  HD2 PHE A 161     -12.303   2.194  10.381  1.00  0.00           H  
ATOM    881  HE1 PHE A 161     -15.278   0.634  14.047  1.00  0.00           H  
ATOM    882  HE2 PHE A 161     -12.743   3.662  12.334  1.00  0.00           H  
ATOM    883  HZ  PHE A 161     -14.221   2.883  14.171  1.00  0.00           H  
ATOM    884  N   ALA A 162     -10.431  -0.182   8.808  1.00  0.00           N  
ATOM    885  CA  ALA A 162      -9.088   0.262   8.468  1.00  0.00           C  
ATOM    886  C   ALA A 162      -9.100   1.321   7.360  1.00  0.00           C  
ATOM    887  O   ALA A 162     -10.134   1.593   6.744  1.00  0.00           O  
ATOM    888  CB  ALA A 162      -8.291  -0.969   8.016  1.00  0.00           C  
ATOM    889  H   ALA A 162     -11.119  -0.123   8.065  1.00  0.00           H  
ATOM    890  HA  ALA A 162      -8.614   0.704   9.344  1.00  0.00           H  
ATOM    891  HB1 ALA A 162      -8.409  -1.774   8.739  1.00  0.00           H  
ATOM    892  HB2 ALA A 162      -8.658  -1.307   7.046  1.00  0.00           H  
ATOM    893  HB3 ALA A 162      -7.232  -0.723   7.919  1.00  0.00           H  
ATOM    894  N   PHE A 163      -7.923   1.873   7.086  1.00  0.00           N  
ATOM    895  CA  PHE A 163      -7.681   2.915   6.100  1.00  0.00           C  
ATOM    896  C   PHE A 163      -6.354   2.666   5.370  1.00  0.00           C  
ATOM    897  O   PHE A 163      -5.443   2.042   5.913  1.00  0.00           O  
ATOM    898  CB  PHE A 163      -7.723   4.280   6.800  1.00  0.00           C  
ATOM    899  CG  PHE A 163      -9.107   4.672   7.292  1.00  0.00           C  
ATOM    900  CD1 PHE A 163      -9.560   4.291   8.571  1.00  0.00           C  
ATOM    901  CD2 PHE A 163      -9.958   5.407   6.449  1.00  0.00           C  
ATOM    902  CE1 PHE A 163     -10.865   4.618   8.983  1.00  0.00           C  
ATOM    903  CE2 PHE A 163     -11.262   5.733   6.859  1.00  0.00           C  
ATOM    904  CZ  PHE A 163     -11.719   5.329   8.123  1.00  0.00           C  
ATOM    905  H   PHE A 163      -7.132   1.594   7.656  1.00  0.00           H  
ATOM    906  HA  PHE A 163      -8.478   2.880   5.361  1.00  0.00           H  
ATOM    907  HB2 PHE A 163      -7.028   4.263   7.640  1.00  0.00           H  
ATOM    908  HB3 PHE A 163      -7.375   5.046   6.105  1.00  0.00           H  
ATOM    909  HD1 PHE A 163      -8.909   3.739   9.233  1.00  0.00           H  
ATOM    910  HD2 PHE A 163      -9.614   5.703   5.471  1.00  0.00           H  
ATOM    911  HE1 PHE A 163     -11.215   4.326   9.962  1.00  0.00           H  
ATOM    912  HE2 PHE A 163     -11.910   6.286   6.194  1.00  0.00           H  
ATOM    913  HZ  PHE A 163     -12.725   5.569   8.436  1.00  0.00           H  
ATOM    914  N   VAL A 164      -6.265   3.144   4.132  1.00  0.00           N  
ATOM    915  CA  VAL A 164      -5.196   2.846   3.157  1.00  0.00           C  
ATOM    916  C   VAL A 164      -4.802   4.139   2.441  1.00  0.00           C  
ATOM    917  O   VAL A 164      -5.670   4.880   1.990  1.00  0.00           O  
ATOM    918  CB  VAL A 164      -5.663   1.797   2.113  1.00  0.00           C  
ATOM    919  CG1 VAL A 164      -4.563   1.483   1.083  1.00  0.00           C  
ATOM    920  CG2 VAL A 164      -6.105   0.469   2.754  1.00  0.00           C  
ATOM    921  H   VAL A 164      -7.061   3.698   3.812  1.00  0.00           H  
ATOM    922  HA  VAL A 164      -4.326   2.453   3.684  1.00  0.00           H  
ATOM    923  HB  VAL A 164      -6.522   2.203   1.575  1.00  0.00           H  
ATOM    924 HG11 VAL A 164      -4.316   2.372   0.503  1.00  0.00           H  
ATOM    925 HG12 VAL A 164      -3.666   1.127   1.591  1.00  0.00           H  
ATOM    926 HG13 VAL A 164      -4.910   0.716   0.390  1.00  0.00           H  
ATOM    927 HG21 VAL A 164      -6.445  -0.221   1.981  1.00  0.00           H  
ATOM    928 HG22 VAL A 164      -5.269   0.015   3.285  1.00  0.00           H  
ATOM    929 HG23 VAL A 164      -6.929   0.631   3.448  1.00  0.00           H  
ATOM    930  N   TYR A 165      -3.498   4.409   2.335  1.00  0.00           N  
ATOM    931  CA  TYR A 165      -2.943   5.662   1.809  1.00  0.00           C  
ATOM    932  C   TYR A 165      -2.144   5.426   0.516  1.00  0.00           C  
ATOM    933  O   TYR A 165      -0.985   4.998   0.554  1.00  0.00           O  
ATOM    934  CB  TYR A 165      -2.067   6.313   2.894  1.00  0.00           C  
ATOM    935  CG  TYR A 165      -2.820   6.934   4.060  1.00  0.00           C  
ATOM    936  CD1 TYR A 165      -3.429   6.127   5.045  1.00  0.00           C  
ATOM    937  CD2 TYR A 165      -2.891   8.336   4.169  1.00  0.00           C  
ATOM    938  CE1 TYR A 165      -4.128   6.718   6.115  1.00  0.00           C  
ATOM    939  CE2 TYR A 165      -3.565   8.935   5.251  1.00  0.00           C  
ATOM    940  CZ  TYR A 165      -4.192   8.125   6.222  1.00  0.00           C  
ATOM    941  OH  TYR A 165      -4.875   8.704   7.244  1.00  0.00           O  
ATOM    942  H   TYR A 165      -2.839   3.744   2.730  1.00  0.00           H  
ATOM    943  HA  TYR A 165      -3.746   6.362   1.574  1.00  0.00           H  
ATOM    944  HB2 TYR A 165      -1.367   5.573   3.282  1.00  0.00           H  
ATOM    945  HB3 TYR A 165      -1.469   7.094   2.422  1.00  0.00           H  
ATOM    946  HD1 TYR A 165      -3.367   5.050   4.988  1.00  0.00           H  
ATOM    947  HD2 TYR A 165      -2.421   8.962   3.424  1.00  0.00           H  
ATOM    948  HE1 TYR A 165      -4.609   6.097   6.857  1.00  0.00           H  
ATOM    949  HE2 TYR A 165      -3.618  10.009   5.334  1.00  0.00           H  
ATOM    950  HH  TYR A 165      -5.400   8.060   7.744  1.00  0.00           H  
ATOM    951  N   PHE A 166      -2.747   5.733  -0.636  1.00  0.00           N  
ATOM    952  CA  PHE A 166      -2.083   5.694  -1.943  1.00  0.00           C  
ATOM    953  C   PHE A 166      -1.203   6.935  -2.174  1.00  0.00           C  
ATOM    954  O   PHE A 166      -1.407   7.981  -1.557  1.00  0.00           O  
ATOM    955  CB  PHE A 166      -3.126   5.541  -3.064  1.00  0.00           C  
ATOM    956  CG  PHE A 166      -3.696   4.143  -3.206  1.00  0.00           C  
ATOM    957  CD1 PHE A 166      -4.684   3.679  -2.315  1.00  0.00           C  
ATOM    958  CD2 PHE A 166      -3.224   3.293  -4.226  1.00  0.00           C  
ATOM    959  CE1 PHE A 166      -5.178   2.369  -2.433  1.00  0.00           C  
ATOM    960  CE2 PHE A 166      -3.725   1.986  -4.348  1.00  0.00           C  
ATOM    961  CZ  PHE A 166      -4.698   1.523  -3.448  1.00  0.00           C  
ATOM    962  H   PHE A 166      -3.691   6.100  -0.605  1.00  0.00           H  
ATOM    963  HA  PHE A 166      -1.435   4.822  -1.966  1.00  0.00           H  
ATOM    964  HB2 PHE A 166      -3.935   6.252  -2.905  1.00  0.00           H  
ATOM    965  HB3 PHE A 166      -2.664   5.804  -4.017  1.00  0.00           H  
ATOM    966  HD1 PHE A 166      -5.057   4.326  -1.533  1.00  0.00           H  
ATOM    967  HD2 PHE A 166      -2.469   3.640  -4.916  1.00  0.00           H  
ATOM    968  HE1 PHE A 166      -5.920   2.009  -1.737  1.00  0.00           H  
ATOM    969  HE2 PHE A 166      -3.357   1.333  -5.126  1.00  0.00           H  
ATOM    970  HZ  PHE A 166      -5.075   0.515  -3.539  1.00  0.00           H  
ATOM    971  N   GLU A 167      -0.252   6.831  -3.108  1.00  0.00           N  
ATOM    972  CA  GLU A 167       0.576   7.957  -3.573  1.00  0.00           C  
ATOM    973  C   GLU A 167      -0.030   8.690  -4.796  1.00  0.00           C  
ATOM    974  O   GLU A 167       0.604   9.581  -5.364  1.00  0.00           O  
ATOM    975  CB  GLU A 167       2.017   7.487  -3.849  1.00  0.00           C  
ATOM    976  CG  GLU A 167       2.703   6.938  -2.592  1.00  0.00           C  
ATOM    977  CD  GLU A 167       4.215   6.771  -2.812  1.00  0.00           C  
ATOM    978  OE1 GLU A 167       4.970   7.751  -2.599  1.00  0.00           O  
ATOM    979  OE2 GLU A 167       4.663   5.664  -3.192  1.00  0.00           O  
ATOM    980  H   GLU A 167      -0.116   5.926  -3.549  1.00  0.00           H  
ATOM    981  HA  GLU A 167       0.631   8.699  -2.775  1.00  0.00           H  
ATOM    982  HB2 GLU A 167       2.016   6.725  -4.627  1.00  0.00           H  
ATOM    983  HB3 GLU A 167       2.600   8.337  -4.205  1.00  0.00           H  
ATOM    984  HG2 GLU A 167       2.537   7.637  -1.771  1.00  0.00           H  
ATOM    985  HG3 GLU A 167       2.257   5.979  -2.319  1.00  0.00           H  
ATOM    986  N   ASN A 168      -1.257   8.336  -5.203  1.00  0.00           N  
ATOM    987  CA  ASN A 168      -1.967   8.903  -6.356  1.00  0.00           C  
ATOM    988  C   ASN A 168      -3.492   8.698  -6.240  1.00  0.00           C  
ATOM    989  O   ASN A 168      -3.955   7.595  -5.941  1.00  0.00           O  
ATOM    990  CB  ASN A 168      -1.422   8.259  -7.645  1.00  0.00           C  
ATOM    991  CG  ASN A 168      -2.154   8.724  -8.904  1.00  0.00           C  
ATOM    992  OD1 ASN A 168      -2.635   9.847  -8.999  1.00  0.00           O  
ATOM    993  ND2 ASN A 168      -2.298   7.860  -9.886  1.00  0.00           N  
ATOM    994  H   ASN A 168      -1.735   7.613  -4.686  1.00  0.00           H  
ATOM    995  HA  ASN A 168      -1.766   9.974  -6.395  1.00  0.00           H  
ATOM    996  HB2 ASN A 168      -0.364   8.494  -7.757  1.00  0.00           H  
ATOM    997  HB3 ASN A 168      -1.517   7.177  -7.557  1.00  0.00           H  
ATOM    998 HD21 ASN A 168      -1.934   6.913  -9.784  1.00  0.00           H  
ATOM    999 HD22 ASN A 168      -2.768   8.145 -10.731  1.00  0.00           H  
ATOM   1000  N   VAL A 169      -4.271   9.748  -6.521  1.00  0.00           N  
ATOM   1001  CA  VAL A 169      -5.744   9.727  -6.434  1.00  0.00           C  
ATOM   1002  C   VAL A 169      -6.387   8.838  -7.506  1.00  0.00           C  
ATOM   1003  O   VAL A 169      -7.434   8.257  -7.247  1.00  0.00           O  
ATOM   1004  CB  VAL A 169      -6.348  11.155  -6.454  1.00  0.00           C  
ATOM   1005  CG1 VAL A 169      -6.152  11.886  -7.795  1.00  0.00           C  
ATOM   1006  CG2 VAL A 169      -7.840  11.156  -6.079  1.00  0.00           C  
ATOM   1007  H   VAL A 169      -3.810  10.612  -6.779  1.00  0.00           H  
ATOM   1008  HA  VAL A 169      -5.987   9.295  -5.462  1.00  0.00           H  
ATOM   1009  HB  VAL A 169      -5.829  11.735  -5.691  1.00  0.00           H  
ATOM   1010 HG11 VAL A 169      -5.095  11.912  -8.061  1.00  0.00           H  
ATOM   1011 HG12 VAL A 169      -6.709  11.387  -8.588  1.00  0.00           H  
ATOM   1012 HG13 VAL A 169      -6.512  12.911  -7.708  1.00  0.00           H  
ATOM   1013 HG21 VAL A 169      -8.181  12.180  -5.923  1.00  0.00           H  
ATOM   1014 HG22 VAL A 169      -8.439  10.706  -6.873  1.00  0.00           H  
ATOM   1015 HG23 VAL A 169      -7.989  10.594  -5.157  1.00  0.00           H  
ATOM   1016  N   ASP A 170      -5.770   8.674  -8.682  1.00  0.00           N  
ATOM   1017  CA  ASP A 170      -6.357   7.862  -9.761  1.00  0.00           C  
ATOM   1018  C   ASP A 170      -6.187   6.348  -9.535  1.00  0.00           C  
ATOM   1019  O   ASP A 170      -7.043   5.557  -9.933  1.00  0.00           O  
ATOM   1020  CB  ASP A 170      -5.804   8.314 -11.118  1.00  0.00           C  
ATOM   1021  CG  ASP A 170      -6.668   7.797 -12.278  1.00  0.00           C  
ATOM   1022  OD1 ASP A 170      -7.876   8.141 -12.313  1.00  0.00           O  
ATOM   1023  OD2 ASP A 170      -6.136   7.081 -13.158  1.00  0.00           O  
ATOM   1024  H   ASP A 170      -4.912   9.180  -8.868  1.00  0.00           H  
ATOM   1025  HA  ASP A 170      -7.425   8.056  -9.775  1.00  0.00           H  
ATOM   1026  HB2 ASP A 170      -5.797   9.406 -11.155  1.00  0.00           H  
ATOM   1027  HB3 ASP A 170      -4.775   7.966 -11.225  1.00  0.00           H  
ATOM   1028  N   ASP A 171      -5.139   5.949  -8.809  1.00  0.00           N  
ATOM   1029  CA  ASP A 171      -4.952   4.572  -8.339  1.00  0.00           C  
ATOM   1030  C   ASP A 171      -5.841   4.258  -7.121  1.00  0.00           C  
ATOM   1031  O   ASP A 171      -6.310   3.129  -6.973  1.00  0.00           O  
ATOM   1032  CB  ASP A 171      -3.470   4.328  -8.029  1.00  0.00           C  
ATOM   1033  CG  ASP A 171      -2.591   4.375  -9.293  1.00  0.00           C  
ATOM   1034  OD1 ASP A 171      -2.852   3.618 -10.258  1.00  0.00           O  
ATOM   1035  OD2 ASP A 171      -1.625   5.171  -9.313  1.00  0.00           O  
ATOM   1036  H   ASP A 171      -4.491   6.658  -8.494  1.00  0.00           H  
ATOM   1037  HA  ASP A 171      -5.243   3.881  -9.133  1.00  0.00           H  
ATOM   1038  HB2 ASP A 171      -3.128   5.070  -7.304  1.00  0.00           H  
ATOM   1039  HB3 ASP A 171      -3.373   3.348  -7.564  1.00  0.00           H  
ATOM   1040  N   ALA A 172      -6.161   5.270  -6.303  1.00  0.00           N  
ATOM   1041  CA  ALA A 172      -7.166   5.160  -5.246  1.00  0.00           C  
ATOM   1042  C   ALA A 172      -8.592   5.058  -5.825  1.00  0.00           C  
ATOM   1043  O   ALA A 172      -9.383   4.238  -5.366  1.00  0.00           O  
ATOM   1044  CB  ALA A 172      -7.007   6.348  -4.292  1.00  0.00           C  
ATOM   1045  H   ALA A 172      -5.721   6.167  -6.456  1.00  0.00           H  
ATOM   1046  HA  ALA A 172      -6.978   4.244  -4.683  1.00  0.00           H  
ATOM   1047  HB1 ALA A 172      -5.985   6.391  -3.922  1.00  0.00           H  
ATOM   1048  HB2 ALA A 172      -7.244   7.282  -4.801  1.00  0.00           H  
ATOM   1049  HB3 ALA A 172      -7.680   6.230  -3.445  1.00  0.00           H  
ATOM   1050  N   LYS A 173      -8.912   5.809  -6.887  1.00  0.00           N  
ATOM   1051  CA  LYS A 173     -10.179   5.688  -7.632  1.00  0.00           C  
ATOM   1052  C   LYS A 173     -10.359   4.285  -8.237  1.00  0.00           C  
ATOM   1053  O   LYS A 173     -11.464   3.740  -8.192  1.00  0.00           O  
ATOM   1054  CB  LYS A 173     -10.243   6.767  -8.732  1.00  0.00           C  
ATOM   1055  CG  LYS A 173     -10.557   8.174  -8.193  1.00  0.00           C  
ATOM   1056  CD  LYS A 173     -10.204   9.321  -9.159  1.00  0.00           C  
ATOM   1057  CE  LYS A 173     -11.016   9.375 -10.465  1.00  0.00           C  
ATOM   1058  NZ  LYS A 173     -10.557   8.404 -11.495  1.00  0.00           N  
ATOM   1059  H   LYS A 173      -8.237   6.497  -7.201  1.00  0.00           H  
ATOM   1060  HA  LYS A 173     -11.013   5.830  -6.946  1.00  0.00           H  
ATOM   1061  HB2 LYS A 173      -9.294   6.783  -9.267  1.00  0.00           H  
ATOM   1062  HB3 LYS A 173     -11.031   6.495  -9.437  1.00  0.00           H  
ATOM   1063  HG2 LYS A 173     -11.619   8.233  -7.956  1.00  0.00           H  
ATOM   1064  HG3 LYS A 173     -10.005   8.335  -7.268  1.00  0.00           H  
ATOM   1065  HD2 LYS A 173     -10.391  10.256  -8.630  1.00  0.00           H  
ATOM   1066  HD3 LYS A 173      -9.138   9.304  -9.386  1.00  0.00           H  
ATOM   1067  HE2 LYS A 173     -12.073   9.216 -10.234  1.00  0.00           H  
ATOM   1068  HE3 LYS A 173     -10.919  10.386 -10.872  1.00  0.00           H  
ATOM   1069  HZ1 LYS A 173     -11.062   8.534 -12.361  1.00  0.00           H  
ATOM   1070  HZ2 LYS A 173      -9.566   8.515 -11.708  1.00  0.00           H  
ATOM   1071  HZ3 LYS A 173     -10.700   7.451 -11.199  1.00  0.00           H  
ATOM   1072  N   GLU A 174      -9.278   3.686  -8.750  1.00  0.00           N  
ATOM   1073  CA  GLU A 174      -9.261   2.299  -9.219  1.00  0.00           C  
ATOM   1074  C   GLU A 174      -9.549   1.343  -8.050  1.00  0.00           C  
ATOM   1075  O   GLU A 174     -10.582   0.675  -8.045  1.00  0.00           O  
ATOM   1076  CB  GLU A 174      -7.918   2.000  -9.913  1.00  0.00           C  
ATOM   1077  CG  GLU A 174      -7.823   0.608 -10.554  1.00  0.00           C  
ATOM   1078  CD  GLU A 174      -8.762   0.457 -11.761  1.00  0.00           C  
ATOM   1079  OE1 GLU A 174      -8.477   1.045 -12.831  1.00  0.00           O  
ATOM   1080  OE2 GLU A 174      -9.778  -0.266 -11.651  1.00  0.00           O  
ATOM   1081  H   GLU A 174      -8.420   4.222  -8.794  1.00  0.00           H  
ATOM   1082  HA  GLU A 174     -10.061   2.176  -9.950  1.00  0.00           H  
ATOM   1083  HB2 GLU A 174      -7.745   2.750 -10.686  1.00  0.00           H  
ATOM   1084  HB3 GLU A 174      -7.112   2.088  -9.187  1.00  0.00           H  
ATOM   1085  HG2 GLU A 174      -6.795   0.455 -10.890  1.00  0.00           H  
ATOM   1086  HG3 GLU A 174      -8.033  -0.160  -9.807  1.00  0.00           H  
ATOM   1087  N   ALA A 175      -8.694   1.326  -7.021  1.00  0.00           N  
ATOM   1088  CA  ALA A 175      -8.813   0.411  -5.885  1.00  0.00           C  
ATOM   1089  C   ALA A 175     -10.178   0.481  -5.179  1.00  0.00           C  
ATOM   1090  O   ALA A 175     -10.746  -0.555  -4.826  1.00  0.00           O  
ATOM   1091  CB  ALA A 175      -7.685   0.739  -4.901  1.00  0.00           C  
ATOM   1092  H   ALA A 175      -7.882   1.936  -7.049  1.00  0.00           H  
ATOM   1093  HA  ALA A 175      -8.686  -0.612  -6.253  1.00  0.00           H  
ATOM   1094  HB1 ALA A 175      -6.723   0.690  -5.406  1.00  0.00           H  
ATOM   1095  HB2 ALA A 175      -7.816   1.746  -4.503  1.00  0.00           H  
ATOM   1096  HB3 ALA A 175      -7.699   0.025  -4.077  1.00  0.00           H  
ATOM   1097  N   LYS A 176     -10.743   1.685  -5.028  1.00  0.00           N  
ATOM   1098  CA  LYS A 176     -12.055   1.900  -4.409  1.00  0.00           C  
ATOM   1099  C   LYS A 176     -13.189   1.204  -5.179  1.00  0.00           C  
ATOM   1100  O   LYS A 176     -14.079   0.626  -4.557  1.00  0.00           O  
ATOM   1101  CB  LYS A 176     -12.271   3.419  -4.236  1.00  0.00           C  
ATOM   1102  CG  LYS A 176     -13.580   3.808  -3.523  1.00  0.00           C  
ATOM   1103  CD  LYS A 176     -14.722   4.070  -4.516  1.00  0.00           C  
ATOM   1104  CE  LYS A 176     -16.068   4.234  -3.802  1.00  0.00           C  
ATOM   1105  NZ  LYS A 176     -17.156   4.455  -4.787  1.00  0.00           N  
ATOM   1106  H   LYS A 176     -10.221   2.499  -5.336  1.00  0.00           H  
ATOM   1107  HA  LYS A 176     -12.037   1.447  -3.420  1.00  0.00           H  
ATOM   1108  HB2 LYS A 176     -11.448   3.798  -3.634  1.00  0.00           H  
ATOM   1109  HB3 LYS A 176     -12.219   3.917  -5.207  1.00  0.00           H  
ATOM   1110  HG2 LYS A 176     -13.862   3.022  -2.823  1.00  0.00           H  
ATOM   1111  HG3 LYS A 176     -13.410   4.723  -2.955  1.00  0.00           H  
ATOM   1112  HD2 LYS A 176     -14.497   4.970  -5.088  1.00  0.00           H  
ATOM   1113  HD3 LYS A 176     -14.805   3.239  -5.213  1.00  0.00           H  
ATOM   1114  HE2 LYS A 176     -16.268   3.323  -3.230  1.00  0.00           H  
ATOM   1115  HE3 LYS A 176     -16.013   5.073  -3.104  1.00  0.00           H  
ATOM   1116  HZ1 LYS A 176     -18.067   4.386  -4.354  1.00  0.00           H  
ATOM   1117  HZ2 LYS A 176     -17.079   5.365  -5.218  1.00  0.00           H  
ATOM   1118  HZ3 LYS A 176     -17.103   3.768  -5.542  1.00  0.00           H  
ATOM   1119  N   GLU A 177     -13.149   1.211  -6.514  1.00  0.00           N  
ATOM   1120  CA  GLU A 177     -14.156   0.549  -7.354  1.00  0.00           C  
ATOM   1121  C   GLU A 177     -13.881  -0.957  -7.524  1.00  0.00           C  
ATOM   1122  O   GLU A 177     -14.820  -1.731  -7.726  1.00  0.00           O  
ATOM   1123  CB  GLU A 177     -14.239   1.248  -8.722  1.00  0.00           C  
ATOM   1124  CG  GLU A 177     -14.840   2.661  -8.645  1.00  0.00           C  
ATOM   1125  CD  GLU A 177     -16.331   2.641  -8.270  1.00  0.00           C  
ATOM   1126  OE1 GLU A 177     -17.173   2.332  -9.146  1.00  0.00           O  
ATOM   1127  OE2 GLU A 177     -16.668   2.952  -7.103  1.00  0.00           O  
ATOM   1128  H   GLU A 177     -12.360   1.658  -6.968  1.00  0.00           H  
ATOM   1129  HA  GLU A 177     -15.132   0.640  -6.875  1.00  0.00           H  
ATOM   1130  HB2 GLU A 177     -13.238   1.311  -9.151  1.00  0.00           H  
ATOM   1131  HB3 GLU A 177     -14.852   0.648  -9.395  1.00  0.00           H  
ATOM   1132  HG2 GLU A 177     -14.283   3.262  -7.924  1.00  0.00           H  
ATOM   1133  HG3 GLU A 177     -14.727   3.137  -9.621  1.00  0.00           H  
ATOM   1134  N   ARG A 178     -12.620  -1.388  -7.393  1.00  0.00           N  
ATOM   1135  CA  ARG A 178     -12.206  -2.795  -7.490  1.00  0.00           C  
ATOM   1136  C   ARG A 178     -12.552  -3.604  -6.234  1.00  0.00           C  
ATOM   1137  O   ARG A 178     -13.154  -4.675  -6.330  1.00  0.00           O  
ATOM   1138  CB  ARG A 178     -10.690  -2.869  -7.726  1.00  0.00           C  
ATOM   1139  CG  ARG A 178     -10.211  -2.295  -9.067  1.00  0.00           C  
ATOM   1140  CD  ARG A 178     -10.233  -3.307 -10.212  1.00  0.00           C  
ATOM   1141  NE  ARG A 178     -11.597  -3.681 -10.630  1.00  0.00           N  
ATOM   1142  CZ  ARG A 178     -12.447  -2.938 -11.333  1.00  0.00           C  
ATOM   1143  NH1 ARG A 178     -12.146  -1.734 -11.774  1.00  0.00           N  
ATOM   1144  NH2 ARG A 178     -13.643  -3.412 -11.611  1.00  0.00           N  
ATOM   1145  H   ARG A 178     -11.888  -0.690  -7.297  1.00  0.00           H  
ATOM   1146  HA  ARG A 178     -12.721  -3.255  -8.332  1.00  0.00           H  
ATOM   1147  HB2 ARG A 178     -10.185  -2.327  -6.927  1.00  0.00           H  
ATOM   1148  HB3 ARG A 178     -10.377  -3.911  -7.660  1.00  0.00           H  
ATOM   1149  HG2 ARG A 178     -10.804  -1.428  -9.346  1.00  0.00           H  
ATOM   1150  HG3 ARG A 178      -9.179  -1.973  -8.936  1.00  0.00           H  
ATOM   1151  HD2 ARG A 178      -9.691  -2.884 -11.057  1.00  0.00           H  
ATOM   1152  HD3 ARG A 178      -9.698  -4.196  -9.878  1.00  0.00           H  
ATOM   1153  HE  ARG A 178     -11.910  -4.602 -10.362  1.00  0.00           H  
ATOM   1154 HH11 ARG A 178     -11.224  -1.328 -11.597  1.00  0.00           H  
ATOM   1155 HH12 ARG A 178     -12.808  -1.202 -12.312  1.00  0.00           H  
ATOM   1156 HH21 ARG A 178     -13.919  -4.329 -11.294  1.00  0.00           H  
ATOM   1157 HH22 ARG A 178     -14.300  -2.863 -12.143  1.00  0.00           H  
ATOM   1158  N   ALA A 179     -12.153  -3.106  -5.061  1.00  0.00           N  
ATOM   1159  CA  ALA A 179     -12.219  -3.841  -3.793  1.00  0.00           C  
ATOM   1160  C   ALA A 179     -13.554  -3.695  -3.036  1.00  0.00           C  
ATOM   1161  O   ALA A 179     -13.838  -4.497  -2.148  1.00  0.00           O  
ATOM   1162  CB  ALA A 179     -11.006  -3.433  -2.945  1.00  0.00           C  
ATOM   1163  H   ALA A 179     -11.630  -2.237  -5.080  1.00  0.00           H  
ATOM   1164  HA  ALA A 179     -12.114  -4.908  -4.004  1.00  0.00           H  
ATOM   1165  HB1 ALA A 179     -10.090  -3.756  -3.443  1.00  0.00           H  
ATOM   1166  HB2 ALA A 179     -10.985  -2.353  -2.795  1.00  0.00           H  
ATOM   1167  HB3 ALA A 179     -11.051  -3.928  -1.976  1.00  0.00           H  
ATOM   1168  N   ASN A 180     -14.419  -2.736  -3.388  1.00  0.00           N  
ATOM   1169  CA  ASN A 180     -15.749  -2.628  -2.778  1.00  0.00           C  
ATOM   1170  C   ASN A 180     -16.622  -3.853  -3.129  1.00  0.00           C  
ATOM   1171  O   ASN A 180     -16.986  -4.054  -4.291  1.00  0.00           O  
ATOM   1172  CB  ASN A 180     -16.415  -1.308  -3.196  1.00  0.00           C  
ATOM   1173  CG  ASN A 180     -17.699  -1.066  -2.413  1.00  0.00           C  
ATOM   1174  OD1 ASN A 180     -17.684  -1.010  -1.189  1.00  0.00           O  
ATOM   1175  ND2 ASN A 180     -18.832  -0.931  -3.076  1.00  0.00           N  
ATOM   1176  H   ASN A 180     -14.164  -2.087  -4.118  1.00  0.00           H  
ATOM   1177  HA  ASN A 180     -15.617  -2.605  -1.695  1.00  0.00           H  
ATOM   1178  HB2 ASN A 180     -15.747  -0.477  -2.985  1.00  0.00           H  
ATOM   1179  HB3 ASN A 180     -16.618  -1.318  -4.267  1.00  0.00           H  
ATOM   1180 HD21 ASN A 180     -18.844  -0.979  -4.084  1.00  0.00           H  
ATOM   1181 HD22 ASN A 180     -19.681  -0.769  -2.556  1.00  0.00           H  
ATOM   1182  N   GLY A 181     -16.942  -4.679  -2.127  1.00  0.00           N  
ATOM   1183  CA  GLY A 181     -17.691  -5.935  -2.264  1.00  0.00           C  
ATOM   1184  C   GLY A 181     -16.823  -7.170  -2.531  1.00  0.00           C  
ATOM   1185  O   GLY A 181     -17.385  -8.236  -2.794  1.00  0.00           O  
ATOM   1186  H   GLY A 181     -16.599  -4.460  -1.195  1.00  0.00           H  
ATOM   1187  HA2 GLY A 181     -18.217  -6.127  -1.324  1.00  0.00           H  
ATOM   1188  HA3 GLY A 181     -18.411  -5.852  -3.079  1.00  0.00           H  
ATOM   1189  N   MET A 182     -15.487  -7.074  -2.453  1.00  0.00           N  
ATOM   1190  CA  MET A 182     -14.598  -8.254  -2.480  1.00  0.00           C  
ATOM   1191  C   MET A 182     -14.616  -9.003  -1.137  1.00  0.00           C  
ATOM   1192  O   MET A 182     -15.218  -8.538  -0.168  1.00  0.00           O  
ATOM   1193  CB  MET A 182     -13.175  -7.871  -2.935  1.00  0.00           C  
ATOM   1194  CG  MET A 182     -12.283  -7.322  -1.817  1.00  0.00           C  
ATOM   1195  SD  MET A 182     -10.668  -6.713  -2.354  1.00  0.00           S  
ATOM   1196  CE  MET A 182      -9.804  -8.267  -2.625  1.00  0.00           C  
ATOM   1197  H   MET A 182     -15.079  -6.174  -2.224  1.00  0.00           H  
ATOM   1198  HA  MET A 182     -14.988  -8.946  -3.231  1.00  0.00           H  
ATOM   1199  HB2 MET A 182     -12.691  -8.756  -3.350  1.00  0.00           H  
ATOM   1200  HB3 MET A 182     -13.240  -7.129  -3.731  1.00  0.00           H  
ATOM   1201  HG2 MET A 182     -12.809  -6.493  -1.357  1.00  0.00           H  
ATOM   1202  HG3 MET A 182     -12.123  -8.080  -1.050  1.00  0.00           H  
ATOM   1203  HE1 MET A 182      -8.858  -8.041  -3.112  1.00  0.00           H  
ATOM   1204  HE2 MET A 182      -9.618  -8.757  -1.665  1.00  0.00           H  
ATOM   1205  HE3 MET A 182     -10.393  -8.913  -3.273  1.00  0.00           H  
ATOM   1206  N   GLU A 183     -13.937 -10.151  -1.065  1.00  0.00           N  
ATOM   1207  CA  GLU A 183     -13.891 -11.008   0.121  1.00  0.00           C  
ATOM   1208  C   GLU A 183     -12.453 -11.184   0.633  1.00  0.00           C  
ATOM   1209  O   GLU A 183     -11.527 -11.412  -0.151  1.00  0.00           O  
ATOM   1210  CB  GLU A 183     -14.559 -12.348  -0.221  1.00  0.00           C  
ATOM   1211  CG  GLU A 183     -14.948 -13.135   1.033  1.00  0.00           C  
ATOM   1212  CD  GLU A 183     -15.897 -14.286   0.677  1.00  0.00           C  
ATOM   1213  OE1 GLU A 183     -17.104 -14.016   0.464  1.00  0.00           O  
ATOM   1214  OE2 GLU A 183     -15.442 -15.450   0.590  1.00  0.00           O  
ATOM   1215  H   GLU A 183     -13.423 -10.464  -1.876  1.00  0.00           H  
ATOM   1216  HA  GLU A 183     -14.477 -10.541   0.910  1.00  0.00           H  
ATOM   1217  HB2 GLU A 183     -15.463 -12.145  -0.792  1.00  0.00           H  
ATOM   1218  HB3 GLU A 183     -13.895 -12.950  -0.842  1.00  0.00           H  
ATOM   1219  HG2 GLU A 183     -14.044 -13.513   1.509  1.00  0.00           H  
ATOM   1220  HG3 GLU A 183     -15.456 -12.471   1.734  1.00  0.00           H  
ATOM   1221  N   LEU A 184     -12.272 -11.073   1.954  1.00  0.00           N  
ATOM   1222  CA  LEU A 184     -10.981 -11.061   2.648  1.00  0.00           C  
ATOM   1223  C   LEU A 184     -11.130 -11.761   4.010  1.00  0.00           C  
ATOM   1224  O   LEU A 184     -11.978 -11.375   4.812  1.00  0.00           O  
ATOM   1225  CB  LEU A 184     -10.542  -9.587   2.782  1.00  0.00           C  
ATOM   1226  CG  LEU A 184      -9.105  -9.382   3.295  1.00  0.00           C  
ATOM   1227  CD1 LEU A 184      -8.069  -9.897   2.287  1.00  0.00           C  
ATOM   1228  CD2 LEU A 184      -8.859  -7.886   3.543  1.00  0.00           C  
ATOM   1229  H   LEU A 184     -13.086 -10.854   2.522  1.00  0.00           H  
ATOM   1230  HA  LEU A 184     -10.254 -11.609   2.048  1.00  0.00           H  
ATOM   1231  HB2 LEU A 184     -10.631  -9.100   1.809  1.00  0.00           H  
ATOM   1232  HB3 LEU A 184     -11.231  -9.087   3.463  1.00  0.00           H  
ATOM   1233  HG  LEU A 184      -8.978  -9.911   4.239  1.00  0.00           H  
ATOM   1234 HD11 LEU A 184      -8.146 -10.978   2.181  1.00  0.00           H  
ATOM   1235 HD12 LEU A 184      -8.228  -9.429   1.310  1.00  0.00           H  
ATOM   1236 HD13 LEU A 184      -7.068  -9.661   2.647  1.00  0.00           H  
ATOM   1237 HD21 LEU A 184      -7.853  -7.738   3.940  1.00  0.00           H  
ATOM   1238 HD22 LEU A 184      -8.965  -7.326   2.613  1.00  0.00           H  
ATOM   1239 HD23 LEU A 184      -9.578  -7.511   4.268  1.00  0.00           H  
ATOM   1240  N   ASP A 185     -10.366 -12.835   4.243  1.00  0.00           N  
ATOM   1241  CA  ASP A 185     -10.518 -13.766   5.387  1.00  0.00           C  
ATOM   1242  C   ASP A 185     -11.936 -14.386   5.465  1.00  0.00           C  
ATOM   1243  O   ASP A 185     -12.449 -14.700   6.540  1.00  0.00           O  
ATOM   1244  CB  ASP A 185     -10.063 -13.106   6.706  1.00  0.00           C  
ATOM   1245  CG  ASP A 185      -9.876 -14.137   7.838  1.00  0.00           C  
ATOM   1246  OD1 ASP A 185      -8.973 -14.999   7.714  1.00  0.00           O  
ATOM   1247  OD2 ASP A 185     -10.618 -14.073   8.850  1.00  0.00           O  
ATOM   1248  H   ASP A 185      -9.670 -13.072   3.549  1.00  0.00           H  
ATOM   1249  HA  ASP A 185      -9.839 -14.599   5.198  1.00  0.00           H  
ATOM   1250  HB2 ASP A 185      -9.111 -12.598   6.540  1.00  0.00           H  
ATOM   1251  HB3 ASP A 185     -10.792 -12.353   7.006  1.00  0.00           H  
ATOM   1252  N   GLY A 186     -12.614 -14.504   4.315  1.00  0.00           N  
ATOM   1253  CA  GLY A 186     -14.005 -14.964   4.207  1.00  0.00           C  
ATOM   1254  C   GLY A 186     -15.052 -13.880   4.495  1.00  0.00           C  
ATOM   1255  O   GLY A 186     -16.246 -14.161   4.390  1.00  0.00           O  
ATOM   1256  H   GLY A 186     -12.137 -14.235   3.465  1.00  0.00           H  
ATOM   1257  HA2 GLY A 186     -14.180 -15.330   3.196  1.00  0.00           H  
ATOM   1258  HA3 GLY A 186     -14.174 -15.774   4.918  1.00  0.00           H  
ATOM   1259  N   ARG A 187     -14.635 -12.653   4.842  1.00  0.00           N  
ATOM   1260  CA  ARG A 187     -15.522 -11.519   5.153  1.00  0.00           C  
ATOM   1261  C   ARG A 187     -15.664 -10.628   3.924  1.00  0.00           C  
ATOM   1262  O   ARG A 187     -14.659 -10.239   3.326  1.00  0.00           O  
ATOM   1263  CB  ARG A 187     -14.995 -10.667   6.330  1.00  0.00           C  
ATOM   1264  CG  ARG A 187     -14.279 -11.430   7.450  1.00  0.00           C  
ATOM   1265  CD  ARG A 187     -15.069 -12.600   8.041  1.00  0.00           C  
ATOM   1266  NE  ARG A 187     -14.117 -13.556   8.636  1.00  0.00           N  
ATOM   1267  CZ  ARG A 187     -14.092 -14.052   9.864  1.00  0.00           C  
ATOM   1268  NH1 ARG A 187     -15.079 -13.884  10.719  1.00  0.00           N  
ATOM   1269  NH2 ARG A 187     -13.036 -14.737  10.241  1.00  0.00           N  
ATOM   1270  H   ARG A 187     -13.636 -12.484   4.889  1.00  0.00           H  
ATOM   1271  HA  ARG A 187     -16.505 -11.900   5.430  1.00  0.00           H  
ATOM   1272  HB2 ARG A 187     -14.285  -9.929   5.951  1.00  0.00           H  
ATOM   1273  HB3 ARG A 187     -15.835 -10.120   6.760  1.00  0.00           H  
ATOM   1274  HG2 ARG A 187     -13.337 -11.806   7.050  1.00  0.00           H  
ATOM   1275  HG3 ARG A 187     -14.038 -10.731   8.251  1.00  0.00           H  
ATOM   1276  HD2 ARG A 187     -15.776 -12.213   8.775  1.00  0.00           H  
ATOM   1277  HD3 ARG A 187     -15.641 -13.094   7.254  1.00  0.00           H  
ATOM   1278  HE  ARG A 187     -13.347 -13.836   8.036  1.00  0.00           H  
ATOM   1279 HH11 ARG A 187     -15.907 -13.382  10.441  1.00  0.00           H  
ATOM   1280 HH12 ARG A 187     -15.027 -14.274  11.646  1.00  0.00           H  
ATOM   1281 HH21 ARG A 187     -12.211 -14.746   9.641  1.00  0.00           H  
ATOM   1282 HH22 ARG A 187     -12.975 -15.127  11.166  1.00  0.00           H  
ATOM   1283  N   ARG A 188     -16.893 -10.280   3.544  1.00  0.00           N  
ATOM   1284  CA  ARG A 188     -17.133  -9.284   2.498  1.00  0.00           C  
ATOM   1285  C   ARG A 188     -16.775  -7.882   3.010  1.00  0.00           C  
ATOM   1286  O   ARG A 188     -17.195  -7.507   4.105  1.00  0.00           O  
ATOM   1287  CB  ARG A 188     -18.590  -9.362   2.006  1.00  0.00           C  
ATOM   1288  CG  ARG A 188     -18.652  -9.488   0.484  1.00  0.00           C  
ATOM   1289  CD  ARG A 188     -18.139 -10.826  -0.068  1.00  0.00           C  
ATOM   1290  NE  ARG A 188     -18.013 -10.748  -1.531  1.00  0.00           N  
ATOM   1291  CZ  ARG A 188     -17.945 -11.750  -2.396  1.00  0.00           C  
ATOM   1292  NH1 ARG A 188     -17.900 -13.011  -2.021  1.00  0.00           N  
ATOM   1293  NH2 ARG A 188     -17.913 -11.474  -3.680  1.00  0.00           N  
ATOM   1294  H   ARG A 188     -17.679 -10.651   4.058  1.00  0.00           H  
ATOM   1295  HA  ARG A 188     -16.465  -9.514   1.671  1.00  0.00           H  
ATOM   1296  HB2 ARG A 188     -19.114 -10.208   2.455  1.00  0.00           H  
ATOM   1297  HB3 ARG A 188     -19.116  -8.444   2.276  1.00  0.00           H  
ATOM   1298  HG2 ARG A 188     -19.690  -9.367   0.183  1.00  0.00           H  
ATOM   1299  HG3 ARG A 188     -18.065  -8.675   0.062  1.00  0.00           H  
ATOM   1300  HD2 ARG A 188     -17.165 -11.055   0.360  1.00  0.00           H  
ATOM   1301  HD3 ARG A 188     -18.837 -11.616   0.210  1.00  0.00           H  
ATOM   1302  HE  ARG A 188     -17.984  -9.813  -1.925  1.00  0.00           H  
ATOM   1303 HH11 ARG A 188     -17.805 -13.257  -1.035  1.00  0.00           H  
ATOM   1304 HH12 ARG A 188     -17.863 -13.748  -2.707  1.00  0.00           H  
ATOM   1305 HH21 ARG A 188     -17.943 -10.513  -3.991  1.00  0.00           H  
ATOM   1306 HH22 ARG A 188     -17.865 -12.213  -4.365  1.00  0.00           H  
ATOM   1307  N   ILE A 189     -15.995  -7.111   2.247  1.00  0.00           N  
ATOM   1308  CA  ILE A 189     -15.503  -5.782   2.663  1.00  0.00           C  
ATOM   1309  C   ILE A 189     -16.157  -4.661   1.843  1.00  0.00           C  
ATOM   1310  O   ILE A 189     -16.396  -4.809   0.645  1.00  0.00           O  
ATOM   1311  CB  ILE A 189     -13.957  -5.721   2.643  1.00  0.00           C  
ATOM   1312  CG1 ILE A 189     -13.395  -5.582   1.213  1.00  0.00           C  
ATOM   1313  CG2 ILE A 189     -13.362  -6.933   3.387  1.00  0.00           C  
ATOM   1314  CD1 ILE A 189     -11.868  -5.658   1.129  1.00  0.00           C  
ATOM   1315  H   ILE A 189     -15.652  -7.492   1.368  1.00  0.00           H  
ATOM   1316  HA  ILE A 189     -15.787  -5.615   3.703  1.00  0.00           H  
ATOM   1317  HB  ILE A 189     -13.659  -4.825   3.194  1.00  0.00           H  
ATOM   1318 HG12 ILE A 189     -13.818  -6.364   0.585  1.00  0.00           H  
ATOM   1319 HG13 ILE A 189     -13.695  -4.617   0.807  1.00  0.00           H  
ATOM   1320 HG21 ILE A 189     -13.844  -7.049   4.359  1.00  0.00           H  
ATOM   1321 HG22 ILE A 189     -13.500  -7.844   2.804  1.00  0.00           H  
ATOM   1322 HG23 ILE A 189     -12.295  -6.789   3.547  1.00  0.00           H  
ATOM   1323 HD11 ILE A 189     -11.548  -5.322   0.144  1.00  0.00           H  
ATOM   1324 HD12 ILE A 189     -11.418  -5.018   1.885  1.00  0.00           H  
ATOM   1325 HD13 ILE A 189     -11.552  -6.691   1.270  1.00  0.00           H  
ATOM   1326  N   ARG A 190     -16.422  -3.526   2.488  1.00  0.00           N  
ATOM   1327  CA  ARG A 190     -16.890  -2.276   1.869  1.00  0.00           C  
ATOM   1328  C   ARG A 190     -15.708  -1.310   1.764  1.00  0.00           C  
ATOM   1329  O   ARG A 190     -14.856  -1.304   2.650  1.00  0.00           O  
ATOM   1330  CB  ARG A 190     -18.020  -1.682   2.726  1.00  0.00           C  
ATOM   1331  CG  ARG A 190     -19.314  -2.504   2.606  1.00  0.00           C  
ATOM   1332  CD  ARG A 190     -20.261  -2.217   3.775  1.00  0.00           C  
ATOM   1333  NE  ARG A 190     -21.474  -3.043   3.692  1.00  0.00           N  
ATOM   1334  CZ  ARG A 190     -22.454  -3.082   4.587  1.00  0.00           C  
ATOM   1335  NH1 ARG A 190     -22.455  -2.333   5.667  1.00  0.00           N  
ATOM   1336  NH2 ARG A 190     -23.468  -3.895   4.399  1.00  0.00           N  
ATOM   1337  H   ARG A 190     -16.170  -3.481   3.469  1.00  0.00           H  
ATOM   1338  HA  ARG A 190     -17.274  -2.477   0.869  1.00  0.00           H  
ATOM   1339  HB2 ARG A 190     -17.696  -1.658   3.766  1.00  0.00           H  
ATOM   1340  HB3 ARG A 190     -18.227  -0.659   2.407  1.00  0.00           H  
ATOM   1341  HG2 ARG A 190     -19.807  -2.259   1.664  1.00  0.00           H  
ATOM   1342  HG3 ARG A 190     -19.081  -3.567   2.599  1.00  0.00           H  
ATOM   1343  HD2 ARG A 190     -19.746  -2.426   4.715  1.00  0.00           H  
ATOM   1344  HD3 ARG A 190     -20.538  -1.165   3.755  1.00  0.00           H  
ATOM   1345  HE  ARG A 190     -21.553  -3.651   2.891  1.00  0.00           H  
ATOM   1346 HH11 ARG A 190     -21.689  -1.701   5.863  1.00  0.00           H  
ATOM   1347 HH12 ARG A 190     -23.176  -2.452   6.361  1.00  0.00           H  
ATOM   1348 HH21 ARG A 190     -23.518  -4.478   3.580  1.00  0.00           H  
ATOM   1349 HH22 ARG A 190     -24.259  -3.884   5.044  1.00  0.00           H  
ATOM   1350  N   VAL A 191     -15.640  -0.509   0.701  1.00  0.00           N  
ATOM   1351  CA  VAL A 191     -14.498   0.377   0.390  1.00  0.00           C  
ATOM   1352  C   VAL A 191     -15.007   1.703  -0.178  1.00  0.00           C  
ATOM   1353  O   VAL A 191     -15.898   1.719  -1.028  1.00  0.00           O  
ATOM   1354  CB  VAL A 191     -13.486  -0.279  -0.582  1.00  0.00           C  
ATOM   1355  CG1 VAL A 191     -12.235   0.593  -0.791  1.00  0.00           C  
ATOM   1356  CG2 VAL A 191     -13.020  -1.662  -0.098  1.00  0.00           C  
ATOM   1357  H   VAL A 191     -16.416  -0.546   0.041  1.00  0.00           H  
ATOM   1358  HA  VAL A 191     -13.977   0.585   1.322  1.00  0.00           H  
ATOM   1359  HB  VAL A 191     -13.968  -0.412  -1.550  1.00  0.00           H  
ATOM   1360 HG11 VAL A 191     -12.508   1.568  -1.192  1.00  0.00           H  
ATOM   1361 HG12 VAL A 191     -11.709   0.731   0.153  1.00  0.00           H  
ATOM   1362 HG13 VAL A 191     -11.567   0.110  -1.504  1.00  0.00           H  
ATOM   1363 HG21 VAL A 191     -12.276  -2.065  -0.782  1.00  0.00           H  
ATOM   1364 HG22 VAL A 191     -12.579  -1.578   0.894  1.00  0.00           H  
ATOM   1365 HG23 VAL A 191     -13.857  -2.357  -0.066  1.00  0.00           H  
ATOM   1366  N   ASP A 192     -14.446   2.812   0.308  1.00  0.00           N  
ATOM   1367  CA  ASP A 192     -14.936   4.176   0.070  1.00  0.00           C  
ATOM   1368  C   ASP A 192     -13.816   5.223   0.240  1.00  0.00           C  
ATOM   1369  O   ASP A 192     -12.813   4.966   0.907  1.00  0.00           O  
ATOM   1370  CB  ASP A 192     -16.106   4.424   1.044  1.00  0.00           C  
ATOM   1371  CG  ASP A 192     -16.892   5.720   0.798  1.00  0.00           C  
ATOM   1372  OD1 ASP A 192     -16.921   6.203  -0.358  1.00  0.00           O  
ATOM   1373  OD2 ASP A 192     -17.518   6.205   1.770  1.00  0.00           O  
ATOM   1374  H   ASP A 192     -13.699   2.707   0.990  1.00  0.00           H  
ATOM   1375  HA  ASP A 192     -15.312   4.245  -0.951  1.00  0.00           H  
ATOM   1376  HB2 ASP A 192     -16.812   3.594   0.969  1.00  0.00           H  
ATOM   1377  HB3 ASP A 192     -15.711   4.426   2.060  1.00  0.00           H  
ATOM   1378  N   PHE A 193     -13.975   6.409  -0.357  1.00  0.00           N  
ATOM   1379  CA  PHE A 193     -13.037   7.525  -0.199  1.00  0.00           C  
ATOM   1380  C   PHE A 193     -13.101   8.100   1.224  1.00  0.00           C  
ATOM   1381  O   PHE A 193     -14.181   8.235   1.806  1.00  0.00           O  
ATOM   1382  CB  PHE A 193     -13.343   8.624  -1.226  1.00  0.00           C  
ATOM   1383  CG  PHE A 193     -13.245   8.194  -2.676  1.00  0.00           C  
ATOM   1384  CD1 PHE A 193     -12.000   7.818  -3.215  1.00  0.00           C  
ATOM   1385  CD2 PHE A 193     -14.390   8.193  -3.497  1.00  0.00           C  
ATOM   1386  CE1 PHE A 193     -11.900   7.428  -4.561  1.00  0.00           C  
ATOM   1387  CE2 PHE A 193     -14.287   7.814  -4.847  1.00  0.00           C  
ATOM   1388  CZ  PHE A 193     -13.045   7.424  -5.377  1.00  0.00           C  
ATOM   1389  H   PHE A 193     -14.851   6.589  -0.833  1.00  0.00           H  
ATOM   1390  HA  PHE A 193     -12.025   7.161  -0.372  1.00  0.00           H  
ATOM   1391  HB2 PHE A 193     -14.341   9.018  -1.032  1.00  0.00           H  
ATOM   1392  HB3 PHE A 193     -12.641   9.445  -1.072  1.00  0.00           H  
ATOM   1393  HD1 PHE A 193     -11.116   7.842  -2.596  1.00  0.00           H  
ATOM   1394  HD2 PHE A 193     -15.347   8.491  -3.094  1.00  0.00           H  
ATOM   1395  HE1 PHE A 193     -10.940   7.139  -4.964  1.00  0.00           H  
ATOM   1396  HE2 PHE A 193     -15.165   7.821  -5.478  1.00  0.00           H  
ATOM   1397  HZ  PHE A 193     -12.976   7.122  -6.412  1.00  0.00           H  
ATOM   1398  N   SER A 194     -11.956   8.465   1.794  1.00  0.00           N  
ATOM   1399  CA  SER A 194     -11.916   9.014   3.153  1.00  0.00           C  
ATOM   1400  C   SER A 194     -12.449  10.457   3.215  1.00  0.00           C  
ATOM   1401  O   SER A 194     -11.975  11.337   2.491  1.00  0.00           O  
ATOM   1402  CB  SER A 194     -10.500   8.933   3.721  1.00  0.00           C  
ATOM   1403  OG  SER A 194     -10.094   7.579   3.788  1.00  0.00           O  
ATOM   1404  H   SER A 194     -11.070   8.304   1.325  1.00  0.00           H  
ATOM   1405  HA  SER A 194     -12.539   8.387   3.786  1.00  0.00           H  
ATOM   1406  HB2 SER A 194      -9.817   9.498   3.086  1.00  0.00           H  
ATOM   1407  HB3 SER A 194     -10.492   9.359   4.724  1.00  0.00           H  
ATOM   1408  HG  SER A 194      -9.196   7.545   4.156  1.00  0.00           H  
ATOM   1409  N   ILE A 195     -13.422  10.723   4.094  1.00  0.00           N  
ATOM   1410  CA  ILE A 195     -14.022  12.063   4.298  1.00  0.00           C  
ATOM   1411  C   ILE A 195     -13.232  12.923   5.302  1.00  0.00           C  
ATOM   1412  O   ILE A 195     -13.417  14.143   5.356  1.00  0.00           O  
ATOM   1413  CB  ILE A 195     -15.525  11.953   4.677  1.00  0.00           C  
ATOM   1414  CG1 ILE A 195     -15.750  11.464   6.129  1.00  0.00           C  
ATOM   1415  CG2 ILE A 195     -16.269  11.065   3.659  1.00  0.00           C  
ATOM   1416  CD1 ILE A 195     -17.217  11.310   6.541  1.00  0.00           C  
ATOM   1417  H   ILE A 195     -13.771   9.954   4.663  1.00  0.00           H  
ATOM   1418  HA  ILE A 195     -13.973  12.610   3.355  1.00  0.00           H  
ATOM   1419  HB  ILE A 195     -15.950  12.955   4.604  1.00  0.00           H  
ATOM   1420 HG12 ILE A 195     -15.262  10.507   6.272  1.00  0.00           H  
ATOM   1421 HG13 ILE A 195     -15.296  12.174   6.816  1.00  0.00           H  
ATOM   1422 HG21 ILE A 195     -15.995  11.350   2.642  1.00  0.00           H  
ATOM   1423 HG22 ILE A 195     -16.015  10.016   3.820  1.00  0.00           H  
ATOM   1424 HG23 ILE A 195     -17.346  11.188   3.769  1.00  0.00           H  
ATOM   1425 HD11 ILE A 195     -17.268  11.089   7.607  1.00  0.00           H  
ATOM   1426 HD12 ILE A 195     -17.757  12.236   6.342  1.00  0.00           H  
ATOM   1427 HD13 ILE A 195     -17.672  10.485   5.996  1.00  0.00           H  
ATOM   1428  N   THR A 196     -12.341  12.276   6.060  1.00  0.00           N  
ATOM   1429  CA  THR A 196     -11.547  12.755   7.206  1.00  0.00           C  
ATOM   1430  C   THR A 196     -10.342  11.834   7.386  1.00  0.00           C  
ATOM   1431  O   THR A 196     -10.313  10.728   6.836  1.00  0.00           O  
ATOM   1432  CB  THR A 196     -12.374  12.758   8.507  1.00  0.00           C  
ATOM   1433  OG1 THR A 196     -13.065  11.533   8.609  1.00  0.00           O  
ATOM   1434  CG2 THR A 196     -13.373  13.911   8.590  1.00  0.00           C  
ATOM   1435  H   THR A 196     -12.259  11.285   5.883  1.00  0.00           H  
ATOM   1436  HA  THR A 196     -11.180  13.762   7.009  1.00  0.00           H  
ATOM   1437  HB  THR A 196     -11.696  12.853   9.358  1.00  0.00           H  
ATOM   1438  HG1 THR A 196     -13.725  11.598   9.321  1.00  0.00           H  
ATOM   1439 HG21 THR A 196     -13.839  13.919   9.575  1.00  0.00           H  
ATOM   1440 HG22 THR A 196     -12.854  14.858   8.441  1.00  0.00           H  
ATOM   1441 HG23 THR A 196     -14.149  13.808   7.834  1.00  0.00           H  
ATOM   1442  N   LYS A 197      -9.348  12.269   8.165  1.00  0.00           N  
ATOM   1443  CA  LYS A 197      -8.147  11.469   8.452  1.00  0.00           C  
ATOM   1444  C   LYS A 197      -7.472  11.771   9.803  1.00  0.00           C  
ATOM   1445  O   LYS A 197      -7.669  12.835  10.396  1.00  0.00           O  
ATOM   1446  CB  LYS A 197      -7.164  11.539   7.262  1.00  0.00           C  
ATOM   1447  CG  LYS A 197      -6.501  12.916   7.098  1.00  0.00           C  
ATOM   1448  CD  LYS A 197      -5.453  12.912   5.978  1.00  0.00           C  
ATOM   1449  CE  LYS A 197      -4.719  14.261   5.957  1.00  0.00           C  
ATOM   1450  NZ  LYS A 197      -3.690  14.320   4.885  1.00  0.00           N  
ATOM   1451  H   LYS A 197      -9.427  13.179   8.597  1.00  0.00           H  
ATOM   1452  HA  LYS A 197      -8.482  10.440   8.541  1.00  0.00           H  
ATOM   1453  HB2 LYS A 197      -6.392  10.786   7.414  1.00  0.00           H  
ATOM   1454  HB3 LYS A 197      -7.687  11.282   6.339  1.00  0.00           H  
ATOM   1455  HG2 LYS A 197      -7.262  13.665   6.874  1.00  0.00           H  
ATOM   1456  HG3 LYS A 197      -6.011  13.187   8.030  1.00  0.00           H  
ATOM   1457  HD2 LYS A 197      -4.735  12.110   6.157  1.00  0.00           H  
ATOM   1458  HD3 LYS A 197      -5.948  12.739   5.020  1.00  0.00           H  
ATOM   1459  HE2 LYS A 197      -5.451  15.060   5.808  1.00  0.00           H  
ATOM   1460  HE3 LYS A 197      -4.245  14.419   6.930  1.00  0.00           H  
ATOM   1461  HZ1 LYS A 197      -3.204  15.214   4.905  1.00  0.00           H  
ATOM   1462  HZ2 LYS A 197      -2.998  13.595   4.999  1.00  0.00           H  
ATOM   1463  HZ3 LYS A 197      -4.109  14.223   3.971  1.00  0.00           H  
ATOM   1464  N   ARG A 198      -6.663  10.812  10.274  1.00  0.00           N  
ATOM   1465  CA  ARG A 198      -5.938  10.861  11.553  1.00  0.00           C  
ATOM   1466  C   ARG A 198      -4.691  11.783  11.577  1.00  0.00           C  
ATOM   1467  O   ARG A 198      -4.568  12.539  12.548  1.00  0.00           O  
ATOM   1468  CB  ARG A 198      -5.643   9.418  12.013  1.00  0.00           C  
ATOM   1469  CG  ARG A 198      -5.033   9.288  13.419  1.00  0.00           C  
ATOM   1470  CD  ARG A 198      -5.948   9.828  14.528  1.00  0.00           C  
ATOM   1471  NE  ARG A 198      -5.381   9.581  15.866  1.00  0.00           N  
ATOM   1472  CZ  ARG A 198      -5.489   8.469  16.585  1.00  0.00           C  
ATOM   1473  NH1 ARG A 198      -6.126   7.403  16.147  1.00  0.00           N  
ATOM   1474  NH2 ARG A 198      -4.941   8.413  17.780  1.00  0.00           N  
ATOM   1475  H   ARG A 198      -6.559   9.977   9.714  1.00  0.00           H  
ATOM   1476  HA  ARG A 198      -6.634  11.285  12.268  1.00  0.00           H  
ATOM   1477  HB2 ARG A 198      -6.577   8.857  11.996  1.00  0.00           H  
ATOM   1478  HB3 ARG A 198      -4.969   8.939  11.305  1.00  0.00           H  
ATOM   1479  HG2 ARG A 198      -4.843   8.230  13.606  1.00  0.00           H  
ATOM   1480  HG3 ARG A 198      -4.076   9.810  13.455  1.00  0.00           H  
ATOM   1481  HD2 ARG A 198      -6.074  10.904  14.398  1.00  0.00           H  
ATOM   1482  HD3 ARG A 198      -6.934   9.367  14.450  1.00  0.00           H  
ATOM   1483  HE  ARG A 198      -4.866  10.346  16.279  1.00  0.00           H  
ATOM   1484 HH11 ARG A 198      -6.550   7.400  15.225  1.00  0.00           H  
ATOM   1485 HH12 ARG A 198      -6.199   6.577  16.719  1.00  0.00           H  
ATOM   1486 HH21 ARG A 198      -4.443   9.207  18.153  1.00  0.00           H  
ATOM   1487 HH22 ARG A 198      -5.012   7.577  18.337  1.00  0.00           H  
ATOM   1488  N   PRO A 199      -3.787  11.766  10.571  1.00  0.00           N  
ATOM   1489  CA  PRO A 199      -2.644  12.675  10.489  1.00  0.00           C  
ATOM   1490  C   PRO A 199      -3.067  14.045   9.934  1.00  0.00           C  
ATOM   1491  O   PRO A 199      -4.207  14.234   9.511  1.00  0.00           O  
ATOM   1492  CB  PRO A 199      -1.640  11.963   9.575  1.00  0.00           C  
ATOM   1493  CG  PRO A 199      -2.544  11.222   8.595  1.00  0.00           C  
ATOM   1494  CD  PRO A 199      -3.733  10.819   9.465  1.00  0.00           C  
ATOM   1495  HA  PRO A 199      -2.192  12.818  11.472  1.00  0.00           H  
ATOM   1496  HB2 PRO A 199      -0.968  12.654   9.064  1.00  0.00           H  
ATOM   1497  HB3 PRO A 199      -1.067  11.241  10.158  1.00  0.00           H  
ATOM   1498  HG2 PRO A 199      -2.875  11.907   7.812  1.00  0.00           H  
ATOM   1499  HG3 PRO A 199      -2.048  10.355   8.159  1.00  0.00           H  
ATOM   1500  HD2 PRO A 199      -4.641  10.858   8.875  1.00  0.00           H  
ATOM   1501  HD3 PRO A 199      -3.579   9.815   9.859  1.00  0.00           H  
ATOM   1502  N   HIS A 200      -2.135  15.001   9.911  1.00  0.00           N  
ATOM   1503  CA  HIS A 200      -2.373  16.392   9.493  1.00  0.00           C  
ATOM   1504  C   HIS A 200      -1.263  16.919   8.557  1.00  0.00           C  
ATOM   1505  O   HIS A 200      -0.079  16.617   8.745  1.00  0.00           O  
ATOM   1506  CB  HIS A 200      -2.526  17.274  10.744  1.00  0.00           C  
ATOM   1507  CG  HIS A 200      -3.662  16.857  11.645  1.00  0.00           C  
ATOM   1508  ND1 HIS A 200      -3.522  16.273  12.908  1.00  0.00           N  
ATOM   1509  CD2 HIS A 200      -4.990  16.965  11.351  1.00  0.00           C  
ATOM   1510  CE1 HIS A 200      -4.773  16.031  13.333  1.00  0.00           C  
ATOM   1511  NE2 HIS A 200      -5.675  16.436  12.422  1.00  0.00           N  
ATOM   1512  H   HIS A 200      -1.206  14.779  10.246  1.00  0.00           H  
ATOM   1513  HA  HIS A 200      -3.311  16.442   8.935  1.00  0.00           H  
ATOM   1514  HB2 HIS A 200      -1.597  17.251  11.314  1.00  0.00           H  
ATOM   1515  HB3 HIS A 200      -2.702  18.304  10.432  1.00  0.00           H  
ATOM   1516  HD2 HIS A 200      -5.414  17.364  10.440  1.00  0.00           H  
ATOM   1517  HE1 HIS A 200      -5.025  15.569  14.280  1.00  0.00           H  
ATOM   1518  HE2 HIS A 200      -6.682  16.353  12.510  1.00  0.00           H  
ATOM   1519  N   THR A 201      -1.659  17.704   7.547  1.00  0.00           N  
ATOM   1520  CA  THR A 201      -0.826  18.155   6.409  1.00  0.00           C  
ATOM   1521  C   THR A 201      -1.219  19.553   5.924  1.00  0.00           C  
ATOM   1522  O   THR A 201      -2.427  19.803   5.707  1.00  0.00           O  
ATOM   1523  CB  THR A 201      -0.893  17.178   5.226  1.00  0.00           C  
ATOM   1524  OG1 THR A 201      -2.235  16.839   4.936  1.00  0.00           O  
ATOM   1525  CG2 THR A 201      -0.138  15.874   5.490  1.00  0.00           C  
ATOM   1526  OXT THR A 201      -0.312  20.403   5.772  1.00  0.00           O  
ATOM   1527  H   THR A 201      -2.643  17.924   7.492  1.00  0.00           H  
ATOM   1528  HA  THR A 201       0.214  18.218   6.729  1.00  0.00           H  
ATOM   1529  HB  THR A 201      -0.447  17.654   4.351  1.00  0.00           H  
ATOM   1530  HG1 THR A 201      -2.709  17.682   4.804  1.00  0.00           H  
ATOM   1531 HG21 THR A 201      -0.133  15.269   4.582  1.00  0.00           H  
ATOM   1532 HG22 THR A 201       0.892  16.096   5.767  1.00  0.00           H  
ATOM   1533 HG23 THR A 201      -0.614  15.310   6.291  1.00  0.00           H  
TER    1534      THR A 201                                                      
ATOM   1535  O5'   G B   1     -31.320  -2.643   8.956  1.00  0.00           O  
ATOM   1536  C5'   G B   1     -30.893  -3.217   7.727  1.00  0.00           C  
ATOM   1537  C4'   G B   1     -29.720  -2.452   7.089  1.00  0.00           C  
ATOM   1538  O4'   G B   1     -30.143  -1.147   6.701  1.00  0.00           O  
ATOM   1539  C3'   G B   1     -28.506  -2.307   8.025  1.00  0.00           C  
ATOM   1540  O3'   G B   1     -27.291  -2.492   7.305  1.00  0.00           O  
ATOM   1541  C2'   G B   1     -28.631  -0.853   8.491  1.00  0.00           C  
ATOM   1542  O2'   G B   1     -27.378  -0.274   8.837  1.00  0.00           O  
ATOM   1543  C1'   G B   1     -29.260  -0.186   7.268  1.00  0.00           C  
ATOM   1544  N9    G B   1     -29.949   1.075   7.648  1.00  0.00           N  
ATOM   1545  C8    G B   1     -29.491   2.358   7.474  1.00  0.00           C  
ATOM   1546  N7    G B   1     -30.293   3.286   7.929  1.00  0.00           N  
ATOM   1547  C5    G B   1     -31.363   2.561   8.473  1.00  0.00           C  
ATOM   1548  C6    G B   1     -32.566   2.996   9.142  1.00  0.00           C  
ATOM   1549  O6    G B   1     -32.953   4.141   9.386  1.00  0.00           O  
ATOM   1550  N1    G B   1     -33.376   1.954   9.558  1.00  0.00           N  
ATOM   1551  C2    G B   1     -33.072   0.646   9.365  1.00  0.00           C  
ATOM   1552  N2    G B   1     -33.913  -0.248   9.818  1.00  0.00           N  
ATOM   1553  N3    G B   1     -31.975   0.199   8.755  1.00  0.00           N  
ATOM   1554  C4    G B   1     -31.152   1.205   8.319  1.00  0.00           C  
ATOM   1555  H5'   G B   1     -31.726  -3.232   7.021  1.00  0.00           H  
ATOM   1556 H5''   G B   1     -30.581  -4.249   7.903  1.00  0.00           H  
ATOM   1557  H4'   G B   1     -29.410  -3.001   6.199  1.00  0.00           H  
ATOM   1558  H3'   G B   1     -28.577  -2.984   8.877  1.00  0.00           H  
ATOM   1559  H2'   G B   1     -29.323  -0.802   9.334  1.00  0.00           H  
ATOM   1560 HO2'   G B   1     -26.697  -0.733   8.310  1.00  0.00           H  
ATOM   1561  H1'   G B   1     -28.464   0.031   6.552  1.00  0.00           H  
ATOM   1562  H8    G B   1     -28.546   2.575   6.990  1.00  0.00           H  
ATOM   1563  H1    G B   1     -34.225   2.196  10.030  1.00  0.00           H  
ATOM   1564  H21   G B   1     -34.760   0.022  10.293  1.00  0.00           H  
ATOM   1565  H22   G B   1     -33.680  -1.220   9.683  1.00  0.00           H  
ATOM   1566 HO5'   G B   1     -31.528  -1.698   8.793  1.00  0.00           H  
ATOM   1567  P     A B   2     -26.665  -3.952   7.100  1.00  0.00           P  
ATOM   1568  OP1   A B   2     -25.829  -3.902   5.878  1.00  0.00           O  
ATOM   1569  OP2   A B   2     -27.744  -4.964   7.193  1.00  0.00           O  
ATOM   1570  O5'   A B   2     -25.668  -4.136   8.342  1.00  0.00           O  
ATOM   1571  C5'   A B   2     -26.131  -4.196   9.681  1.00  0.00           C  
ATOM   1572  C4'   A B   2     -24.921  -4.320  10.616  1.00  0.00           C  
ATOM   1573  O4'   A B   2     -24.216  -3.086  10.632  1.00  0.00           O  
ATOM   1574  C3'   A B   2     -25.304  -4.602  12.077  1.00  0.00           C  
ATOM   1575  O3'   A B   2     -24.244  -5.187  12.838  1.00  0.00           O  
ATOM   1576  C2'   A B   2     -25.576  -3.170  12.558  1.00  0.00           C  
ATOM   1577  O2'   A B   2     -25.509  -3.037  13.974  1.00  0.00           O  
ATOM   1578  C1'   A B   2     -24.480  -2.374  11.833  1.00  0.00           C  
ATOM   1579  N9    A B   2     -24.858  -0.954  11.589  1.00  0.00           N  
ATOM   1580  C8    A B   2     -25.599  -0.137  12.411  1.00  0.00           C  
ATOM   1581  N7    A B   2     -25.746   1.089  11.980  1.00  0.00           N  
ATOM   1582  C5    A B   2     -25.020   1.086  10.777  1.00  0.00           C  
ATOM   1583  C6    A B   2     -24.738   2.057   9.780  1.00  0.00           C  
ATOM   1584  N6    A B   2     -25.169   3.306   9.789  1.00  0.00           N  
ATOM   1585  N1    A B   2     -23.972   1.777   8.726  1.00  0.00           N  
ATOM   1586  C2    A B   2     -23.481   0.549   8.636  1.00  0.00           C  
ATOM   1587  N3    A B   2     -23.655  -0.467   9.475  1.00  0.00           N  
ATOM   1588  C4    A B   2     -24.452  -0.142  10.541  1.00  0.00           C  
ATOM   1589  H5'   A B   2     -26.779  -5.065   9.808  1.00  0.00           H  
ATOM   1590 H5''   A B   2     -26.685  -3.290   9.929  1.00  0.00           H  
ATOM   1591  H4'   A B   2     -24.293  -5.116  10.225  1.00  0.00           H  
ATOM   1592  H3'   A B   2     -26.207  -5.213  12.138  1.00  0.00           H  
ATOM   1593  H2'   A B   2     -26.558  -2.851  12.197  1.00  0.00           H  
ATOM   1594 HO2'   A B   2     -24.864  -3.694  14.302  1.00  0.00           H  
ATOM   1595  H1'   A B   2     -23.580  -2.390  12.451  1.00  0.00           H  
ATOM   1596  H8    A B   2     -26.031  -0.489  13.340  1.00  0.00           H  
ATOM   1597  H61   A B   2     -24.899   3.908   9.028  1.00  0.00           H  
ATOM   1598  H62   A B   2     -25.757   3.622  10.546  1.00  0.00           H  
ATOM   1599  H2    A B   2     -22.866   0.347   7.770  1.00  0.00           H  
ATOM   1600  P     A B   3     -23.586  -6.597  12.442  1.00  0.00           P  
ATOM   1601  OP1   A B   3     -24.547  -7.352  11.604  1.00  0.00           O  
ATOM   1602  OP2   A B   3     -23.055  -7.226  13.677  1.00  0.00           O  
ATOM   1603  O5'   A B   3     -22.354  -6.138  11.510  1.00  0.00           O  
ATOM   1604  C5'   A B   3     -21.097  -5.778  12.074  1.00  0.00           C  
ATOM   1605  C4'   A B   3     -20.257  -4.882  11.149  1.00  0.00           C  
ATOM   1606  O4'   A B   3     -19.915  -5.549   9.935  1.00  0.00           O  
ATOM   1607  C3'   A B   3     -20.996  -3.579  10.808  1.00  0.00           C  
ATOM   1608  O3'   A B   3     -20.124  -2.463  10.874  1.00  0.00           O  
ATOM   1609  C2'   A B   3     -21.485  -3.852   9.385  1.00  0.00           C  
ATOM   1610  O2'   A B   3     -21.648  -2.689   8.579  1.00  0.00           O  
ATOM   1611  C1'   A B   3     -20.437  -4.815   8.835  1.00  0.00           C  
ATOM   1612  N9    A B   3     -21.041  -5.728   7.838  1.00  0.00           N  
ATOM   1613  C8    A B   3     -22.144  -6.539   7.971  1.00  0.00           C  
ATOM   1614  N7    A B   3     -22.507  -7.146   6.869  1.00  0.00           N  
ATOM   1615  C5    A B   3     -21.560  -6.692   5.934  1.00  0.00           C  
ATOM   1616  C6    A B   3     -21.335  -6.900   4.550  1.00  0.00           C  
ATOM   1617  N6    A B   3     -22.076  -7.652   3.758  1.00  0.00           N  
ATOM   1618  N1    A B   3     -20.317  -6.318   3.917  1.00  0.00           N  
ATOM   1619  C2    A B   3     -19.512  -5.545   4.633  1.00  0.00           C  
ATOM   1620  N3    A B   3     -19.601  -5.229   5.920  1.00  0.00           N  
ATOM   1621  C4    A B   3     -20.658  -5.843   6.522  1.00  0.00           C  
ATOM   1622  H5'   A B   3     -20.533  -6.680  12.311  1.00  0.00           H  
ATOM   1623 H5''   A B   3     -21.263  -5.228  13.002  1.00  0.00           H  
ATOM   1624  H4'   A B   3     -19.337  -4.634  11.681  1.00  0.00           H  
ATOM   1625  H3'   A B   3     -21.852  -3.439  11.467  1.00  0.00           H  
ATOM   1626  H2'   A B   3     -22.436  -4.375   9.454  1.00  0.00           H  
ATOM   1627 HO2'   A B   3     -22.287  -2.098   9.024  1.00  0.00           H  
ATOM   1628  H1'   A B   3     -19.643  -4.224   8.370  1.00  0.00           H  
ATOM   1629  H8    A B   3     -22.666  -6.660   8.914  1.00  0.00           H  
ATOM   1630  H61   A B   3     -21.816  -7.721   2.787  1.00  0.00           H  
ATOM   1631  H62   A B   3     -22.873  -8.141   4.139  1.00  0.00           H  
ATOM   1632  H2    A B   3     -18.689  -5.096   4.097  1.00  0.00           H  
ATOM   1633  P     G B   4     -19.958  -1.661  12.246  1.00  0.00           P  
ATOM   1634  OP1   G B   4     -19.054  -2.431  13.133  1.00  0.00           O  
ATOM   1635  OP2   G B   4     -21.302  -1.278  12.742  1.00  0.00           O  
ATOM   1636  O5'   G B   4     -19.220  -0.328  11.748  1.00  0.00           O  
ATOM   1637  C5'   G B   4     -17.814  -0.287  11.562  1.00  0.00           C  
ATOM   1638  C4'   G B   4     -17.386   0.934  10.735  1.00  0.00           C  
ATOM   1639  O4'   G B   4     -17.593   0.672   9.355  1.00  0.00           O  
ATOM   1640  C3'   G B   4     -18.128   2.224  11.110  1.00  0.00           C  
ATOM   1641  O3'   G B   4     -17.166   3.258  11.264  1.00  0.00           O  
ATOM   1642  C2'   G B   4     -19.076   2.402   9.908  1.00  0.00           C  
ATOM   1643  O2'   G B   4     -19.437   3.749   9.628  1.00  0.00           O  
ATOM   1644  C1'   G B   4     -18.271   1.771   8.772  1.00  0.00           C  
ATOM   1645  N9    G B   4     -19.114   1.288   7.656  1.00  0.00           N  
ATOM   1646  C8    G B   4     -19.849   0.129   7.587  1.00  0.00           C  
ATOM   1647  N7    G B   4     -20.523  -0.015   6.472  1.00  0.00           N  
ATOM   1648  C5    G B   4     -20.204   1.141   5.743  1.00  0.00           C  
ATOM   1649  C6    G B   4     -20.632   1.605   4.445  1.00  0.00           C  
ATOM   1650  O6    G B   4     -21.440   1.103   3.661  1.00  0.00           O  
ATOM   1651  N1    G B   4     -20.026   2.779   4.046  1.00  0.00           N  
ATOM   1652  C2    G B   4     -19.141   3.463   4.813  1.00  0.00           C  
ATOM   1653  N2    G B   4     -18.633   4.552   4.302  1.00  0.00           N  
ATOM   1654  N3    G B   4     -18.753   3.103   6.035  1.00  0.00           N  
ATOM   1655  C4    G B   4     -19.314   1.926   6.449  1.00  0.00           C  
ATOM   1656  H5'   G B   4     -17.479  -1.190  11.050  1.00  0.00           H  
ATOM   1657 H5''   G B   4     -17.330  -0.243  12.537  1.00  0.00           H  
ATOM   1658  H4'   G B   4     -16.323   1.101  10.890  1.00  0.00           H  
ATOM   1659  H3'   G B   4     -18.697   2.087  12.031  1.00  0.00           H  
ATOM   1660  H2'   G B   4     -19.972   1.804  10.087  1.00  0.00           H  
ATOM   1661 HO2'   G B   4     -19.136   4.304  10.383  1.00  0.00           H  
ATOM   1662  H1'   G B   4     -17.554   2.509   8.403  1.00  0.00           H  
ATOM   1663  H8    G B   4     -19.846  -0.597   8.394  1.00  0.00           H  
ATOM   1664  H1    G B   4     -20.282   3.144   3.149  1.00  0.00           H  
ATOM   1665  H21   G B   4     -18.839   4.858   3.366  1.00  0.00           H  
ATOM   1666  H22   G B   4     -17.958   5.057   4.868  1.00  0.00           H  
ATOM   1667  P     A B   5     -17.464   4.478  12.246  1.00  0.00           P  
ATOM   1668  OP1   A B   5     -17.667   3.948  13.614  1.00  0.00           O  
ATOM   1669  OP2   A B   5     -18.536   5.284  11.622  1.00  0.00           O  
ATOM   1670  O5'   A B   5     -16.131   5.363  12.247  1.00  0.00           O  
ATOM   1671  C5'   A B   5     -15.664   5.962  11.053  1.00  0.00           C  
ATOM   1672  C4'   A B   5     -14.584   7.005  11.364  1.00  0.00           C  
ATOM   1673  O4'   A B   5     -13.708   7.150  10.254  1.00  0.00           O  
ATOM   1674  C3'   A B   5     -15.196   8.386  11.639  1.00  0.00           C  
ATOM   1675  O3'   A B   5     -14.384   9.206  12.479  1.00  0.00           O  
ATOM   1676  C2'   A B   5     -15.250   8.967  10.222  1.00  0.00           C  
ATOM   1677  O2'   A B   5     -15.260  10.390  10.234  1.00  0.00           O  
ATOM   1678  C1'   A B   5     -13.988   8.373   9.580  1.00  0.00           C  
ATOM   1679  N9    A B   5     -14.109   8.160   8.119  1.00  0.00           N  
ATOM   1680  C8    A B   5     -13.328   8.713   7.136  1.00  0.00           C  
ATOM   1681  N7    A B   5     -13.722   8.439   5.918  1.00  0.00           N  
ATOM   1682  C5    A B   5     -14.844   7.622   6.118  1.00  0.00           C  
ATOM   1683  C6    A B   5     -15.794   6.987   5.272  1.00  0.00           C  
ATOM   1684  N6    A B   5     -15.817   7.080   3.953  1.00  0.00           N  
ATOM   1685  N1    A B   5     -16.773   6.234   5.779  1.00  0.00           N  
ATOM   1686  C2    A B   5     -16.831   6.096   7.100  1.00  0.00           C  
ATOM   1687  N3    A B   5     -16.047   6.657   8.007  1.00  0.00           N  
ATOM   1688  C4    A B   5     -15.062   7.417   7.455  1.00  0.00           C  
ATOM   1689  H5'   A B   5     -16.493   6.441  10.534  1.00  0.00           H  
ATOM   1690 H5''   A B   5     -15.246   5.187  10.407  1.00  0.00           H  
ATOM   1691  H4'   A B   5     -14.020   6.651  12.222  1.00  0.00           H  
ATOM   1692  H3'   A B   5     -16.204   8.297  12.041  1.00  0.00           H  
ATOM   1693  H2'   A B   5     -16.142   8.593   9.719  1.00  0.00           H  
ATOM   1694 HO2'   A B   5     -14.876  10.669  11.087  1.00  0.00           H  
ATOM   1695  H1'   A B   5     -13.172   9.078   9.750  1.00  0.00           H  
ATOM   1696  H8    A B   5     -12.469   9.333   7.361  1.00  0.00           H  
ATOM   1697  H61   A B   5     -16.569   6.651   3.428  1.00  0.00           H  
ATOM   1698  H62   A B   5     -15.118   7.622   3.461  1.00  0.00           H  
ATOM   1699  H2    A B   5     -17.616   5.467   7.504  1.00  0.00           H  
ATOM   1700  P     A B   6     -14.391   9.031  14.074  1.00  0.00           P  
ATOM   1701  OP1   A B   6     -15.731   8.565  14.501  1.00  0.00           O  
ATOM   1702  OP2   A B   6     -13.850  10.279  14.667  1.00  0.00           O  
ATOM   1703  O5'   A B   6     -13.335   7.846  14.328  1.00  0.00           O  
ATOM   1704  C5'   A B   6     -11.943   8.110  14.389  1.00  0.00           C  
ATOM   1705  C4'   A B   6     -11.140   6.801  14.429  1.00  0.00           C  
ATOM   1706  O4'   A B   6     -11.056   6.251  13.114  1.00  0.00           O  
ATOM   1707  C3'   A B   6      -9.703   7.050  14.908  1.00  0.00           C  
ATOM   1708  O3'   A B   6      -9.192   5.904  15.572  1.00  0.00           O  
ATOM   1709  C2'   A B   6      -8.959   7.295  13.592  1.00  0.00           C  
ATOM   1710  O2'   A B   6      -7.586   6.916  13.656  1.00  0.00           O  
ATOM   1711  C1'   A B   6      -9.739   6.430  12.601  1.00  0.00           C  
ATOM   1712  N9    A B   6      -9.763   7.078  11.271  1.00  0.00           N  
ATOM   1713  C8    A B   6     -10.713   7.913  10.736  1.00  0.00           C  
ATOM   1714  N7    A B   6     -10.424   8.374   9.545  1.00  0.00           N  
ATOM   1715  C5    A B   6      -9.184   7.774   9.269  1.00  0.00           C  
ATOM   1716  C6    A B   6      -8.279   7.781   8.178  1.00  0.00           C  
ATOM   1717  N6    A B   6      -8.440   8.431   7.041  1.00  0.00           N  
ATOM   1718  N1    A B   6      -7.111   7.145   8.246  1.00  0.00           N  
ATOM   1719  C2    A B   6      -6.844   6.452   9.342  1.00  0.00           C  
ATOM   1720  N3    A B   6      -7.589   6.327  10.436  1.00  0.00           N  
ATOM   1721  C4    A B   6      -8.763   7.014  10.330  1.00  0.00           C  
ATOM   1722  H5'   A B   6     -11.738   8.686  15.293  1.00  0.00           H  
ATOM   1723 H5''   A B   6     -11.635   8.700  13.525  1.00  0.00           H  
ATOM   1724  H4'   A B   6     -11.633   6.103  15.106  1.00  0.00           H  
ATOM   1725  H3'   A B   6      -9.637   7.924  15.559  1.00  0.00           H  
ATOM   1726 HO3'   A B   6      -8.310   5.750  15.188  1.00  0.00           H  
ATOM   1727  H2'   A B   6      -9.055   8.350  13.319  1.00  0.00           H  
ATOM   1728 HO2'   A B   6      -7.255   6.768  12.749  1.00  0.00           H  
ATOM   1729  H1'   A B   6      -9.249   5.457  12.526  1.00  0.00           H  
ATOM   1730  H8    A B   6     -11.622   8.160  11.268  1.00  0.00           H  
ATOM   1731  H61   A B   6      -7.718   8.342   6.346  1.00  0.00           H  
ATOM   1732  H62   A B   6      -9.260   9.013   6.905  1.00  0.00           H  
ATOM   1733  H2    A B   6      -5.909   5.912   9.328  1.00  0.00           H  
TER    1734        A B   6                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 103     -32.115  18.577  12.848  1.00  0.00           N  
ATOM      2  CA  GLY A 103     -30.831  17.875  12.628  1.00  0.00           C  
ATOM      3  C   GLY A 103     -29.793  18.782  11.982  1.00  0.00           C  
ATOM      4  O   GLY A 103     -29.881  20.007  12.071  1.00  0.00           O  
ATOM      5  H1  GLY A 103     -31.973  19.380  13.441  1.00  0.00           H  
ATOM      6  H2  GLY A 103     -32.496  18.890  11.969  1.00  0.00           H  
ATOM      7  H3  GLY A 103     -32.778  17.960  13.289  1.00  0.00           H  
ATOM      8  HA2 GLY A 103     -30.436  17.529  13.583  1.00  0.00           H  
ATOM      9  HA3 GLY A 103     -30.996  17.013  11.982  1.00  0.00           H  
ATOM     10  N   SER A 104     -28.800  18.195  11.317  1.00  0.00           N  
ATOM     11  CA  SER A 104     -27.670  18.888  10.669  1.00  0.00           C  
ATOM     12  C   SER A 104     -26.948  17.967   9.660  1.00  0.00           C  
ATOM     13  O   SER A 104     -27.252  16.774   9.561  1.00  0.00           O  
ATOM     14  CB  SER A 104     -26.697  19.443  11.730  1.00  0.00           C  
ATOM     15  OG  SER A 104     -26.108  18.412  12.518  1.00  0.00           O  
ATOM     16  H   SER A 104     -28.773  17.183  11.274  1.00  0.00           H  
ATOM     17  HA  SER A 104     -28.054  19.739  10.102  1.00  0.00           H  
ATOM     18  HB2 SER A 104     -25.910  20.014  11.236  1.00  0.00           H  
ATOM     19  HB3 SER A 104     -27.240  20.126  12.386  1.00  0.00           H  
ATOM     20  HG  SER A 104     -25.738  18.809  13.333  1.00  0.00           H  
ATOM     21  N   SER A 105     -25.999  18.500   8.884  1.00  0.00           N  
ATOM     22  CA  SER A 105     -25.284  17.779   7.816  1.00  0.00           C  
ATOM     23  C   SER A 105     -23.959  18.472   7.429  1.00  0.00           C  
ATOM     24  O   SER A 105     -23.640  19.557   7.932  1.00  0.00           O  
ATOM     25  CB  SER A 105     -26.201  17.598   6.587  1.00  0.00           C  
ATOM     26  OG  SER A 105     -26.598  18.840   6.014  1.00  0.00           O  
ATOM     27  H   SER A 105     -25.732  19.468   9.019  1.00  0.00           H  
ATOM     28  HA  SER A 105     -25.026  16.783   8.179  1.00  0.00           H  
ATOM     29  HB2 SER A 105     -25.677  17.013   5.830  1.00  0.00           H  
ATOM     30  HB3 SER A 105     -27.091  17.036   6.880  1.00  0.00           H  
ATOM     31  HG  SER A 105     -27.196  19.299   6.638  1.00  0.00           H  
ATOM     32  N   GLY A 106     -23.160  17.843   6.553  1.00  0.00           N  
ATOM     33  CA  GLY A 106     -21.869  18.368   6.092  1.00  0.00           C  
ATOM     34  C   GLY A 106     -20.786  18.235   7.162  1.00  0.00           C  
ATOM     35  O   GLY A 106     -20.363  17.125   7.488  1.00  0.00           O  
ATOM     36  H   GLY A 106     -23.472  16.970   6.154  1.00  0.00           H  
ATOM     37  HA2 GLY A 106     -21.536  17.821   5.210  1.00  0.00           H  
ATOM     38  HA3 GLY A 106     -21.976  19.422   5.832  1.00  0.00           H  
ATOM     39  N   SER A 107     -20.347  19.367   7.709  1.00  0.00           N  
ATOM     40  CA  SER A 107     -19.245  19.487   8.683  1.00  0.00           C  
ATOM     41  C   SER A 107     -19.476  18.747  10.018  1.00  0.00           C  
ATOM     42  O   SER A 107     -18.537  18.556  10.792  1.00  0.00           O  
ATOM     43  CB  SER A 107     -18.975  20.974   8.970  1.00  0.00           C  
ATOM     44  OG  SER A 107     -18.778  21.711   7.767  1.00  0.00           O  
ATOM     45  H   SER A 107     -20.740  20.235   7.373  1.00  0.00           H  
ATOM     46  HA  SER A 107     -18.340  19.066   8.242  1.00  0.00           H  
ATOM     47  HB2 SER A 107     -19.826  21.391   9.512  1.00  0.00           H  
ATOM     48  HB3 SER A 107     -18.088  21.061   9.598  1.00  0.00           H  
ATOM     49  HG  SER A 107     -18.587  22.644   7.995  1.00  0.00           H  
ATOM     50  N   SER A 108     -20.697  18.275  10.285  1.00  0.00           N  
ATOM     51  CA  SER A 108     -21.034  17.400  11.422  1.00  0.00           C  
ATOM     52  C   SER A 108     -20.442  15.975  11.317  1.00  0.00           C  
ATOM     53  O   SER A 108     -20.577  15.182  12.254  1.00  0.00           O  
ATOM     54  CB  SER A 108     -22.564  17.296  11.558  1.00  0.00           C  
ATOM     55  OG  SER A 108     -23.181  18.574  11.624  1.00  0.00           O  
ATOM     56  H   SER A 108     -21.452  18.532   9.662  1.00  0.00           H  
ATOM     57  HA  SER A 108     -20.644  17.843  12.339  1.00  0.00           H  
ATOM     58  HB2 SER A 108     -22.962  16.751  10.700  1.00  0.00           H  
ATOM     59  HB3 SER A 108     -22.803  16.734  12.464  1.00  0.00           H  
ATOM     60  HG  SER A 108     -24.132  18.446  11.822  1.00  0.00           H  
ATOM     61  N   GLY A 109     -19.808  15.626  10.186  1.00  0.00           N  
ATOM     62  CA  GLY A 109     -19.287  14.282   9.898  1.00  0.00           C  
ATOM     63  C   GLY A 109     -20.379  13.375   9.337  1.00  0.00           C  
ATOM     64  O   GLY A 109     -20.582  12.265   9.823  1.00  0.00           O  
ATOM     65  H   GLY A 109     -19.737  16.326   9.457  1.00  0.00           H  
ATOM     66  HA2 GLY A 109     -18.497  14.354   9.149  1.00  0.00           H  
ATOM     67  HA3 GLY A 109     -18.894  13.823  10.806  1.00  0.00           H  
ATOM     68  N   ASN A 110     -21.103  13.853   8.321  1.00  0.00           N  
ATOM     69  CA  ASN A 110     -22.329  13.217   7.819  1.00  0.00           C  
ATOM     70  C   ASN A 110     -22.120  11.917   7.004  1.00  0.00           C  
ATOM     71  O   ASN A 110     -23.097  11.243   6.672  1.00  0.00           O  
ATOM     72  CB  ASN A 110     -23.118  14.282   7.035  1.00  0.00           C  
ATOM     73  CG  ASN A 110     -24.574  13.894   6.773  1.00  0.00           C  
ATOM     74  OD1 ASN A 110     -25.293  13.455   7.662  1.00  0.00           O  
ATOM     75  ND2 ASN A 110     -25.060  14.081   5.558  1.00  0.00           N  
ATOM     76  H   ASN A 110     -20.867  14.771   7.966  1.00  0.00           H  
ATOM     77  HA  ASN A 110     -22.916  12.937   8.692  1.00  0.00           H  
ATOM     78  HB2 ASN A 110     -23.128  15.206   7.611  1.00  0.00           H  
ATOM     79  HB3 ASN A 110     -22.608  14.478   6.090  1.00  0.00           H  
ATOM     80 HD21 ASN A 110     -24.478  14.439   4.816  1.00  0.00           H  
ATOM     81 HD22 ASN A 110     -26.019  13.822   5.377  1.00  0.00           H  
ATOM     82  N   ARG A 111     -20.866  11.550   6.691  1.00  0.00           N  
ATOM     83  CA  ARG A 111     -20.465  10.287   6.040  1.00  0.00           C  
ATOM     84  C   ARG A 111     -21.233  10.025   4.721  1.00  0.00           C  
ATOM     85  O   ARG A 111     -21.683   8.907   4.452  1.00  0.00           O  
ATOM     86  CB  ARG A 111     -20.595   9.127   7.048  1.00  0.00           C  
ATOM     87  CG  ARG A 111     -19.667   9.217   8.275  1.00  0.00           C  
ATOM     88  CD  ARG A 111     -20.272   8.390   9.420  1.00  0.00           C  
ATOM     89  NE  ARG A 111     -19.362   8.197  10.560  1.00  0.00           N  
ATOM     90  CZ  ARG A 111     -19.061   9.040  11.536  1.00  0.00           C  
ATOM     91  NH1 ARG A 111     -19.397  10.313  11.536  1.00  0.00           N  
ATOM     92  NH2 ARG A 111     -18.403   8.561  12.564  1.00  0.00           N  
ATOM     93  H   ARG A 111     -20.123  12.129   7.044  1.00  0.00           H  
ATOM     94  HA  ARG A 111     -19.413  10.378   5.769  1.00  0.00           H  
ATOM     95  HB2 ARG A 111     -21.633   9.062   7.377  1.00  0.00           H  
ATOM     96  HB3 ARG A 111     -20.351   8.201   6.536  1.00  0.00           H  
ATOM     97  HG2 ARG A 111     -18.684   8.827   8.011  1.00  0.00           H  
ATOM     98  HG3 ARG A 111     -19.553  10.248   8.602  1.00  0.00           H  
ATOM     99  HD2 ARG A 111     -21.190   8.871   9.764  1.00  0.00           H  
ATOM    100  HD3 ARG A 111     -20.536   7.404   9.033  1.00  0.00           H  
ATOM    101  HE  ARG A 111     -19.045   7.243  10.722  1.00  0.00           H  
ATOM    102 HH11 ARG A 111     -19.903  10.718  10.757  1.00  0.00           H  
ATOM    103 HH12 ARG A 111     -19.154  10.904  12.313  1.00  0.00           H  
ATOM    104 HH21 ARG A 111     -18.213   7.561  12.571  1.00  0.00           H  
ATOM    105 HH22 ARG A 111     -18.135   9.138  13.345  1.00  0.00           H  
ATOM    106  N   ALA A 112     -21.422  11.074   3.914  1.00  0.00           N  
ATOM    107  CA  ALA A 112     -22.286  11.100   2.727  1.00  0.00           C  
ATOM    108  C   ALA A 112     -21.588  11.803   1.545  1.00  0.00           C  
ATOM    109  O   ALA A 112     -20.821  12.744   1.750  1.00  0.00           O  
ATOM    110  CB  ALA A 112     -23.594  11.809   3.108  1.00  0.00           C  
ATOM    111  H   ALA A 112     -20.976  11.941   4.174  1.00  0.00           H  
ATOM    112  HA  ALA A 112     -22.538  10.081   2.426  1.00  0.00           H  
ATOM    113  HB1 ALA A 112     -24.066  11.295   3.947  1.00  0.00           H  
ATOM    114  HB2 ALA A 112     -23.391  12.843   3.387  1.00  0.00           H  
ATOM    115  HB3 ALA A 112     -24.282  11.797   2.261  1.00  0.00           H  
ATOM    116  N   ASN A 113     -21.865  11.340   0.318  1.00  0.00           N  
ATOM    117  CA  ASN A 113     -21.317  11.858  -0.966  1.00  0.00           C  
ATOM    118  C   ASN A 113     -19.861  12.418  -0.912  1.00  0.00           C  
ATOM    119  O   ASN A 113     -19.630  13.582  -1.264  1.00  0.00           O  
ATOM    120  CB  ASN A 113     -22.349  12.816  -1.605  1.00  0.00           C  
ATOM    121  CG  ASN A 113     -22.774  13.999  -0.729  1.00  0.00           C  
ATOM    122  OD1 ASN A 113     -22.139  15.047  -0.687  1.00  0.00           O  
ATOM    123  ND2 ASN A 113     -23.891  13.885  -0.030  1.00  0.00           N  
ATOM    124  H   ASN A 113     -22.548  10.592   0.278  1.00  0.00           H  
ATOM    125  HA  ASN A 113     -21.235  11.023  -1.671  1.00  0.00           H  
ATOM    126  HB2 ASN A 113     -21.950  13.201  -2.544  1.00  0.00           H  
ATOM    127  HB3 ASN A 113     -23.238  12.238  -1.858  1.00  0.00           H  
ATOM    128 HD21 ASN A 113     -24.441  13.041  -0.084  1.00  0.00           H  
ATOM    129 HD22 ASN A 113     -24.195  14.665   0.533  1.00  0.00           H  
ATOM    130  N   PRO A 114     -18.865  11.604  -0.490  1.00  0.00           N  
ATOM    131  CA  PRO A 114     -17.468  12.020  -0.378  1.00  0.00           C  
ATOM    132  C   PRO A 114     -16.820  12.243  -1.751  1.00  0.00           C  
ATOM    133  O   PRO A 114     -17.176  11.601  -2.740  1.00  0.00           O  
ATOM    134  CB  PRO A 114     -16.768  10.889   0.383  1.00  0.00           C  
ATOM    135  CG  PRO A 114     -17.573   9.655  -0.013  1.00  0.00           C  
ATOM    136  CD  PRO A 114     -18.992  10.205  -0.099  1.00  0.00           C  
ATOM    137  HA  PRO A 114     -17.400  12.939   0.206  1.00  0.00           H  
ATOM    138  HB2 PRO A 114     -15.715  10.793   0.118  1.00  0.00           H  
ATOM    139  HB3 PRO A 114     -16.876  11.055   1.456  1.00  0.00           H  
ATOM    140  HG2 PRO A 114     -17.263   9.294  -0.994  1.00  0.00           H  
ATOM    141  HG3 PRO A 114     -17.497   8.870   0.739  1.00  0.00           H  
ATOM    142  HD2 PRO A 114     -19.575   9.631  -0.820  1.00  0.00           H  
ATOM    143  HD3 PRO A 114     -19.440  10.144   0.890  1.00  0.00           H  
ATOM    144  N   ASP A 115     -15.831  13.139  -1.796  1.00  0.00           N  
ATOM    145  CA  ASP A 115     -14.980  13.381  -2.968  1.00  0.00           C  
ATOM    146  C   ASP A 115     -13.784  12.397  -3.023  1.00  0.00           C  
ATOM    147  O   ASP A 115     -13.352  11.914  -1.968  1.00  0.00           O  
ATOM    148  CB  ASP A 115     -14.468  14.830  -2.941  1.00  0.00           C  
ATOM    149  CG  ASP A 115     -15.592  15.856  -3.155  1.00  0.00           C  
ATOM    150  OD1 ASP A 115     -16.102  15.955  -4.297  1.00  0.00           O  
ATOM    151  OD2 ASP A 115     -15.939  16.583  -2.192  1.00  0.00           O  
ATOM    152  H   ASP A 115     -15.579  13.616  -0.940  1.00  0.00           H  
ATOM    153  HA  ASP A 115     -15.586  13.257  -3.864  1.00  0.00           H  
ATOM    154  HB2 ASP A 115     -13.962  15.017  -1.990  1.00  0.00           H  
ATOM    155  HB3 ASP A 115     -13.729  14.959  -3.733  1.00  0.00           H  
ATOM    156  N   PRO A 116     -13.220  12.116  -4.220  1.00  0.00           N  
ATOM    157  CA  PRO A 116     -12.021  11.298  -4.391  1.00  0.00           C  
ATOM    158  C   PRO A 116     -10.834  11.750  -3.533  1.00  0.00           C  
ATOM    159  O   PRO A 116     -10.624  12.944  -3.312  1.00  0.00           O  
ATOM    160  CB  PRO A 116     -11.678  11.356  -5.880  1.00  0.00           C  
ATOM    161  CG  PRO A 116     -13.037  11.580  -6.533  1.00  0.00           C  
ATOM    162  CD  PRO A 116     -13.740  12.492  -5.529  1.00  0.00           C  
ATOM    163  HA  PRO A 116     -12.283  10.274  -4.137  1.00  0.00           H  
ATOM    164  HB2 PRO A 116     -11.030  12.210  -6.088  1.00  0.00           H  
ATOM    165  HB3 PRO A 116     -11.214  10.431  -6.214  1.00  0.00           H  
ATOM    166  HG2 PRO A 116     -12.946  12.048  -7.514  1.00  0.00           H  
ATOM    167  HG3 PRO A 116     -13.572  10.630  -6.606  1.00  0.00           H  
ATOM    168  HD2 PRO A 116     -13.488  13.534  -5.735  1.00  0.00           H  
ATOM    169  HD3 PRO A 116     -14.817  12.341  -5.596  1.00  0.00           H  
ATOM    170  N   ASN A 117     -10.044  10.777  -3.072  1.00  0.00           N  
ATOM    171  CA  ASN A 117      -8.933  10.964  -2.134  1.00  0.00           C  
ATOM    172  C   ASN A 117      -7.896   9.833  -2.295  1.00  0.00           C  
ATOM    173  O   ASN A 117      -8.260   8.672  -2.493  1.00  0.00           O  
ATOM    174  CB  ASN A 117      -9.515  11.036  -0.702  1.00  0.00           C  
ATOM    175  CG  ASN A 117      -8.518  11.441   0.386  1.00  0.00           C  
ATOM    176  OD1 ASN A 117      -7.309  11.466   0.200  1.00  0.00           O  
ATOM    177  ND2 ASN A 117      -8.991  11.782   1.568  1.00  0.00           N  
ATOM    178  H   ASN A 117     -10.263   9.823  -3.328  1.00  0.00           H  
ATOM    179  HA  ASN A 117      -8.445  11.915  -2.357  1.00  0.00           H  
ATOM    180  HB2 ASN A 117     -10.325  11.766  -0.689  1.00  0.00           H  
ATOM    181  HB3 ASN A 117      -9.945  10.070  -0.438  1.00  0.00           H  
ATOM    182 HD21 ASN A 117      -9.989  11.746   1.754  1.00  0.00           H  
ATOM    183 HD22 ASN A 117      -8.345  12.085   2.279  1.00  0.00           H  
ATOM    184  N   CYS A 118      -6.601  10.165  -2.192  1.00  0.00           N  
ATOM    185  CA  CYS A 118      -5.493   9.199  -2.128  1.00  0.00           C  
ATOM    186  C   CYS A 118      -5.624   8.233  -0.931  1.00  0.00           C  
ATOM    187  O   CYS A 118      -5.172   7.089  -0.998  1.00  0.00           O  
ATOM    188  CB  CYS A 118      -4.165   9.972  -2.034  1.00  0.00           C  
ATOM    189  SG  CYS A 118      -3.911  11.074  -3.456  1.00  0.00           S  
ATOM    190  H   CYS A 118      -6.387  11.132  -1.995  1.00  0.00           H  
ATOM    191  HA  CYS A 118      -5.489   8.592  -3.037  1.00  0.00           H  
ATOM    192  HB2 CYS A 118      -4.135  10.555  -1.110  1.00  0.00           H  
ATOM    193  HB3 CYS A 118      -3.344   9.253  -2.000  1.00  0.00           H  
ATOM    194  HG  CYS A 118      -4.907  11.941  -3.211  1.00  0.00           H  
ATOM    195  N   CYS A 119      -6.259   8.681   0.157  1.00  0.00           N  
ATOM    196  CA  CYS A 119      -6.616   7.850   1.305  1.00  0.00           C  
ATOM    197  C   CYS A 119      -8.018   7.232   1.118  1.00  0.00           C  
ATOM    198  O   CYS A 119      -8.983   7.931   0.792  1.00  0.00           O  
ATOM    199  CB  CYS A 119      -6.484   8.699   2.577  1.00  0.00           C  
ATOM    200  SG  CYS A 119      -6.513   7.616   4.035  1.00  0.00           S  
ATOM    201  H   CYS A 119      -6.584   9.640   0.148  1.00  0.00           H  
ATOM    202  HA  CYS A 119      -5.894   7.037   1.375  1.00  0.00           H  
ATOM    203  HB2 CYS A 119      -5.537   9.245   2.564  1.00  0.00           H  
ATOM    204  HB3 CYS A 119      -7.301   9.421   2.628  1.00  0.00           H  
ATOM    205  HG  CYS A 119      -5.314   7.035   3.856  1.00  0.00           H  
ATOM    206  N   LEU A 120      -8.113   5.918   1.335  1.00  0.00           N  
ATOM    207  CA  LEU A 120      -9.336   5.112   1.292  1.00  0.00           C  
ATOM    208  C   LEU A 120      -9.609   4.476   2.655  1.00  0.00           C  
ATOM    209  O   LEU A 120      -8.667   4.093   3.353  1.00  0.00           O  
ATOM    210  CB  LEU A 120      -9.193   3.967   0.270  1.00  0.00           C  
ATOM    211  CG  LEU A 120      -8.900   4.358  -1.188  1.00  0.00           C  
ATOM    212  CD1 LEU A 120      -8.894   3.078  -2.034  1.00  0.00           C  
ATOM    213  CD2 LEU A 120      -9.937   5.347  -1.731  1.00  0.00           C  
ATOM    214  H   LEU A 120      -7.267   5.440   1.616  1.00  0.00           H  
ATOM    215  HA  LEU A 120     -10.190   5.738   1.031  1.00  0.00           H  
ATOM    216  HB2 LEU A 120      -8.394   3.304   0.607  1.00  0.00           H  
ATOM    217  HB3 LEU A 120     -10.120   3.390   0.286  1.00  0.00           H  
ATOM    218  HG  LEU A 120      -7.912   4.816  -1.245  1.00  0.00           H  
ATOM    219 HD11 LEU A 120      -8.209   2.349  -1.604  1.00  0.00           H  
ATOM    220 HD12 LEU A 120      -9.893   2.642  -2.070  1.00  0.00           H  
ATOM    221 HD13 LEU A 120      -8.565   3.310  -3.044  1.00  0.00           H  
ATOM    222 HD21 LEU A 120      -9.777   5.505  -2.798  1.00  0.00           H  
ATOM    223 HD22 LEU A 120     -10.945   4.965  -1.573  1.00  0.00           H  
ATOM    224 HD23 LEU A 120      -9.831   6.303  -1.224  1.00  0.00           H  
ATOM    225  N   GLY A 121     -10.890   4.297   2.982  1.00  0.00           N  
ATOM    226  CA  GLY A 121     -11.391   3.509   4.109  1.00  0.00           C  
ATOM    227  C   GLY A 121     -11.911   2.149   3.652  1.00  0.00           C  
ATOM    228  O   GLY A 121     -12.409   2.014   2.535  1.00  0.00           O  
ATOM    229  H   GLY A 121     -11.579   4.609   2.306  1.00  0.00           H  
ATOM    230  HA2 GLY A 121     -10.602   3.349   4.840  1.00  0.00           H  
ATOM    231  HA3 GLY A 121     -12.222   4.034   4.581  1.00  0.00           H  
ATOM    232  N   VAL A 122     -11.801   1.155   4.530  1.00  0.00           N  
ATOM    233  CA  VAL A 122     -12.129  -0.262   4.303  1.00  0.00           C  
ATOM    234  C   VAL A 122     -12.842  -0.790   5.553  1.00  0.00           C  
ATOM    235  O   VAL A 122     -12.339  -0.622   6.662  1.00  0.00           O  
ATOM    236  CB  VAL A 122     -10.857  -1.099   4.023  1.00  0.00           C  
ATOM    237  CG1 VAL A 122     -11.229  -2.553   3.688  1.00  0.00           C  
ATOM    238  CG2 VAL A 122     -10.006  -0.532   2.873  1.00  0.00           C  
ATOM    239  H   VAL A 122     -11.366   1.383   5.425  1.00  0.00           H  
ATOM    240  HA  VAL A 122     -12.795  -0.337   3.445  1.00  0.00           H  
ATOM    241  HB  VAL A 122     -10.235  -1.106   4.921  1.00  0.00           H  
ATOM    242 HG11 VAL A 122     -11.763  -3.007   4.521  1.00  0.00           H  
ATOM    243 HG12 VAL A 122     -11.865  -2.584   2.805  1.00  0.00           H  
ATOM    244 HG13 VAL A 122     -10.326  -3.134   3.498  1.00  0.00           H  
ATOM    245 HG21 VAL A 122      -9.148  -1.182   2.692  1.00  0.00           H  
ATOM    246 HG22 VAL A 122     -10.601  -0.465   1.962  1.00  0.00           H  
ATOM    247 HG23 VAL A 122      -9.626   0.457   3.129  1.00  0.00           H  
ATOM    248  N   PHE A 123     -14.005  -1.425   5.382  1.00  0.00           N  
ATOM    249  CA  PHE A 123     -14.930  -1.766   6.471  1.00  0.00           C  
ATOM    250  C   PHE A 123     -15.471  -3.200   6.328  1.00  0.00           C  
ATOM    251  O   PHE A 123     -15.687  -3.677   5.212  1.00  0.00           O  
ATOM    252  CB  PHE A 123     -16.074  -0.727   6.483  1.00  0.00           C  
ATOM    253  CG  PHE A 123     -15.636   0.727   6.348  1.00  0.00           C  
ATOM    254  CD1 PHE A 123     -15.292   1.479   7.486  1.00  0.00           C  
ATOM    255  CD2 PHE A 123     -15.540   1.324   5.074  1.00  0.00           C  
ATOM    256  CE1 PHE A 123     -14.840   2.805   7.358  1.00  0.00           C  
ATOM    257  CE2 PHE A 123     -15.085   2.649   4.943  1.00  0.00           C  
ATOM    258  CZ  PHE A 123     -14.734   3.391   6.084  1.00  0.00           C  
ATOM    259  H   PHE A 123     -14.349  -1.531   4.433  1.00  0.00           H  
ATOM    260  HA  PHE A 123     -14.405  -1.704   7.423  1.00  0.00           H  
ATOM    261  HB2 PHE A 123     -16.756  -0.951   5.663  1.00  0.00           H  
ATOM    262  HB3 PHE A 123     -16.642  -0.840   7.408  1.00  0.00           H  
ATOM    263  HD1 PHE A 123     -15.378   1.040   8.467  1.00  0.00           H  
ATOM    264  HD2 PHE A 123     -15.797   0.761   4.190  1.00  0.00           H  
ATOM    265  HE1 PHE A 123     -14.578   3.375   8.239  1.00  0.00           H  
ATOM    266  HE2 PHE A 123     -15.004   3.095   3.962  1.00  0.00           H  
ATOM    267  HZ  PHE A 123     -14.389   4.411   5.984  1.00  0.00           H  
ATOM    268  N   GLY A 124     -15.699  -3.893   7.452  1.00  0.00           N  
ATOM    269  CA  GLY A 124     -16.176  -5.289   7.487  1.00  0.00           C  
ATOM    270  C   GLY A 124     -15.059  -6.325   7.597  1.00  0.00           C  
ATOM    271  O   GLY A 124     -15.199  -7.437   7.088  1.00  0.00           O  
ATOM    272  H   GLY A 124     -15.501  -3.443   8.339  1.00  0.00           H  
ATOM    273  HA2 GLY A 124     -16.821  -5.419   8.356  1.00  0.00           H  
ATOM    274  HA3 GLY A 124     -16.730  -5.522   6.579  1.00  0.00           H  
ATOM    275  N   LEU A 125     -13.939  -5.955   8.222  1.00  0.00           N  
ATOM    276  CA  LEU A 125     -12.718  -6.756   8.300  1.00  0.00           C  
ATOM    277  C   LEU A 125     -12.754  -7.788   9.432  1.00  0.00           C  
ATOM    278  O   LEU A 125     -13.453  -7.632  10.433  1.00  0.00           O  
ATOM    279  CB  LEU A 125     -11.512  -5.811   8.457  1.00  0.00           C  
ATOM    280  CG  LEU A 125     -11.301  -4.854   7.268  1.00  0.00           C  
ATOM    281  CD1 LEU A 125     -10.132  -3.920   7.582  1.00  0.00           C  
ATOM    282  CD2 LEU A 125     -11.015  -5.634   5.979  1.00  0.00           C  
ATOM    283  H   LEU A 125     -13.935  -5.047   8.670  1.00  0.00           H  
ATOM    284  HA  LEU A 125     -12.612  -7.323   7.374  1.00  0.00           H  
ATOM    285  HB2 LEU A 125     -11.642  -5.226   9.369  1.00  0.00           H  
ATOM    286  HB3 LEU A 125     -10.608  -6.412   8.582  1.00  0.00           H  
ATOM    287  HG  LEU A 125     -12.191  -4.241   7.122  1.00  0.00           H  
ATOM    288 HD11 LEU A 125     -10.353  -3.346   8.482  1.00  0.00           H  
ATOM    289 HD12 LEU A 125      -9.224  -4.500   7.744  1.00  0.00           H  
ATOM    290 HD13 LEU A 125      -9.984  -3.233   6.749  1.00  0.00           H  
ATOM    291 HD21 LEU A 125     -10.740  -4.953   5.177  1.00  0.00           H  
ATOM    292 HD22 LEU A 125     -10.201  -6.338   6.142  1.00  0.00           H  
ATOM    293 HD23 LEU A 125     -11.907  -6.175   5.673  1.00  0.00           H  
ATOM    294  N   SER A 126     -11.950  -8.836   9.276  1.00  0.00           N  
ATOM    295  CA  SER A 126     -11.700  -9.828  10.328  1.00  0.00           C  
ATOM    296  C   SER A 126     -10.673  -9.323  11.357  1.00  0.00           C  
ATOM    297  O   SER A 126      -9.777  -8.537  11.031  1.00  0.00           O  
ATOM    298  CB  SER A 126     -11.207 -11.125   9.683  1.00  0.00           C  
ATOM    299  OG  SER A 126     -11.002 -12.147  10.638  1.00  0.00           O  
ATOM    300  H   SER A 126     -11.363  -8.864   8.454  1.00  0.00           H  
ATOM    301  HA  SER A 126     -12.632 -10.050  10.851  1.00  0.00           H  
ATOM    302  HB2 SER A 126     -11.949 -11.463   8.959  1.00  0.00           H  
ATOM    303  HB3 SER A 126     -10.271 -10.940   9.159  1.00  0.00           H  
ATOM    304  HG  SER A 126     -10.829 -12.966  10.122  1.00  0.00           H  
ATOM    305  N   LEU A 127     -10.754  -9.815  12.601  1.00  0.00           N  
ATOM    306  CA  LEU A 127      -9.747  -9.547  13.638  1.00  0.00           C  
ATOM    307  C   LEU A 127      -8.385 -10.191  13.309  1.00  0.00           C  
ATOM    308  O   LEU A 127      -7.358  -9.763  13.838  1.00  0.00           O  
ATOM    309  CB  LEU A 127     -10.270 -10.019  15.010  1.00  0.00           C  
ATOM    310  CG  LEU A 127     -11.606  -9.393  15.470  1.00  0.00           C  
ATOM    311  CD1 LEU A 127     -11.965  -9.930  16.863  1.00  0.00           C  
ATOM    312  CD2 LEU A 127     -11.558  -7.859  15.514  1.00  0.00           C  
ATOM    313  H   LEU A 127     -11.476 -10.494  12.804  1.00  0.00           H  
ATOM    314  HA  LEU A 127      -9.568  -8.471  13.680  1.00  0.00           H  
ATOM    315  HB2 LEU A 127     -10.386 -11.104  14.982  1.00  0.00           H  
ATOM    316  HB3 LEU A 127      -9.508  -9.791  15.759  1.00  0.00           H  
ATOM    317  HG  LEU A 127     -12.396  -9.692  14.781  1.00  0.00           H  
ATOM    318 HD11 LEU A 127     -12.037 -11.018  16.833  1.00  0.00           H  
ATOM    319 HD12 LEU A 127     -11.201  -9.643  17.587  1.00  0.00           H  
ATOM    320 HD13 LEU A 127     -12.928  -9.526  17.179  1.00  0.00           H  
ATOM    321 HD21 LEU A 127     -12.497  -7.472  15.912  1.00  0.00           H  
ATOM    322 HD22 LEU A 127     -10.736  -7.528  16.150  1.00  0.00           H  
ATOM    323 HD23 LEU A 127     -11.427  -7.455  14.510  1.00  0.00           H  
ATOM    324  N   TYR A 128      -8.363 -11.181  12.410  1.00  0.00           N  
ATOM    325  CA  TYR A 128      -7.155 -11.845  11.907  1.00  0.00           C  
ATOM    326  C   TYR A 128      -6.526 -11.170  10.665  1.00  0.00           C  
ATOM    327  O   TYR A 128      -5.423 -11.554  10.263  1.00  0.00           O  
ATOM    328  CB  TYR A 128      -7.488 -13.321  11.635  1.00  0.00           C  
ATOM    329  CG  TYR A 128      -7.952 -14.081  12.867  1.00  0.00           C  
ATOM    330  CD1 TYR A 128      -7.007 -14.541  13.805  1.00  0.00           C  
ATOM    331  CD2 TYR A 128      -9.324 -14.309  13.090  1.00  0.00           C  
ATOM    332  CE1 TYR A 128      -7.427 -15.224  14.962  1.00  0.00           C  
ATOM    333  CE2 TYR A 128      -9.753 -14.989  14.247  1.00  0.00           C  
ATOM    334  CZ  TYR A 128      -8.804 -15.450  15.187  1.00  0.00           C  
ATOM    335  OH  TYR A 128      -9.222 -16.107  16.307  1.00  0.00           O  
ATOM    336  H   TYR A 128      -9.252 -11.524  12.072  1.00  0.00           H  
ATOM    337  HA  TYR A 128      -6.392 -11.821  12.688  1.00  0.00           H  
ATOM    338  HB2 TYR A 128      -8.256 -13.377  10.863  1.00  0.00           H  
ATOM    339  HB3 TYR A 128      -6.599 -13.819  11.246  1.00  0.00           H  
ATOM    340  HD1 TYR A 128      -5.953 -14.365  13.638  1.00  0.00           H  
ATOM    341  HD2 TYR A 128     -10.054 -13.956  12.376  1.00  0.00           H  
ATOM    342  HE1 TYR A 128      -6.696 -15.573  15.679  1.00  0.00           H  
ATOM    343  HE2 TYR A 128     -10.806 -15.159  14.419  1.00  0.00           H  
ATOM    344  HH  TYR A 128      -8.490 -16.378  16.880  1.00  0.00           H  
ATOM    345  N   THR A 129      -7.179 -10.156  10.072  1.00  0.00           N  
ATOM    346  CA  THR A 129      -6.631  -9.342   8.968  1.00  0.00           C  
ATOM    347  C   THR A 129      -5.586  -8.374   9.525  1.00  0.00           C  
ATOM    348  O   THR A 129      -5.865  -7.679  10.506  1.00  0.00           O  
ATOM    349  CB  THR A 129      -7.750  -8.559   8.261  1.00  0.00           C  
ATOM    350  OG1 THR A 129      -8.745  -9.452   7.810  1.00  0.00           O  
ATOM    351  CG2 THR A 129      -7.240  -7.785   7.044  1.00  0.00           C  
ATOM    352  H   THR A 129      -8.071  -9.874  10.460  1.00  0.00           H  
ATOM    353  HA  THR A 129      -6.146  -9.995   8.242  1.00  0.00           H  
ATOM    354  HB  THR A 129      -8.199  -7.855   8.963  1.00  0.00           H  
ATOM    355  HG1 THR A 129      -8.345 -10.058   7.165  1.00  0.00           H  
ATOM    356 HG21 THR A 129      -8.079  -7.316   6.531  1.00  0.00           H  
ATOM    357 HG22 THR A 129      -6.554  -7.002   7.363  1.00  0.00           H  
ATOM    358 HG23 THR A 129      -6.727  -8.456   6.354  1.00  0.00           H  
ATOM    359  N   THR A 130      -4.401  -8.309   8.904  1.00  0.00           N  
ATOM    360  CA  THR A 130      -3.316  -7.379   9.274  1.00  0.00           C  
ATOM    361  C   THR A 130      -3.208  -6.222   8.286  1.00  0.00           C  
ATOM    362  O   THR A 130      -3.730  -6.280   7.170  1.00  0.00           O  
ATOM    363  CB  THR A 130      -1.963  -8.096   9.407  1.00  0.00           C  
ATOM    364  OG1 THR A 130      -1.496  -8.477   8.135  1.00  0.00           O  
ATOM    365  CG2 THR A 130      -2.009  -9.323  10.320  1.00  0.00           C  
ATOM    366  H   THR A 130      -4.228  -8.940   8.129  1.00  0.00           H  
ATOM    367  HA  THR A 130      -3.542  -6.945  10.249  1.00  0.00           H  
ATOM    368  HB  THR A 130      -1.243  -7.394   9.833  1.00  0.00           H  
ATOM    369  HG1 THR A 130      -2.057  -9.217   7.825  1.00  0.00           H  
ATOM    370 HG21 THR A 130      -1.002  -9.722  10.441  1.00  0.00           H  
ATOM    371 HG22 THR A 130      -2.394  -9.037  11.298  1.00  0.00           H  
ATOM    372 HG23 THR A 130      -2.648 -10.097   9.896  1.00  0.00           H  
ATOM    373  N   GLU A 131      -2.474  -5.177   8.680  1.00  0.00           N  
ATOM    374  CA  GLU A 131      -2.123  -4.065   7.789  1.00  0.00           C  
ATOM    375  C   GLU A 131      -1.299  -4.556   6.583  1.00  0.00           C  
ATOM    376  O   GLU A 131      -1.401  -3.989   5.497  1.00  0.00           O  
ATOM    377  CB  GLU A 131      -1.329  -2.995   8.561  1.00  0.00           C  
ATOM    378  CG  GLU A 131      -2.238  -2.176   9.482  1.00  0.00           C  
ATOM    379  CD  GLU A 131      -1.534  -1.234  10.468  1.00  0.00           C  
ATOM    380  OE1 GLU A 131      -0.288  -1.271  10.612  1.00  0.00           O  
ATOM    381  OE2 GLU A 131      -2.271  -0.477  11.142  1.00  0.00           O  
ATOM    382  H   GLU A 131      -2.095  -5.179   9.616  1.00  0.00           H  
ATOM    383  HA  GLU A 131      -3.049  -3.614   7.419  1.00  0.00           H  
ATOM    384  HB2 GLU A 131      -0.539  -3.480   9.135  1.00  0.00           H  
ATOM    385  HB3 GLU A 131      -0.882  -2.309   7.852  1.00  0.00           H  
ATOM    386  HG2 GLU A 131      -2.916  -1.590   8.862  1.00  0.00           H  
ATOM    387  HG3 GLU A 131      -2.825  -2.868  10.067  1.00  0.00           H  
ATOM    388  N   ARG A 132      -0.527  -5.641   6.749  1.00  0.00           N  
ATOM    389  CA  ARG A 132       0.254  -6.277   5.680  1.00  0.00           C  
ATOM    390  C   ARG A 132      -0.631  -7.007   4.665  1.00  0.00           C  
ATOM    391  O   ARG A 132      -0.365  -6.932   3.463  1.00  0.00           O  
ATOM    392  CB  ARG A 132       1.287  -7.240   6.275  1.00  0.00           C  
ATOM    393  CG  ARG A 132       2.353  -6.484   7.080  1.00  0.00           C  
ATOM    394  CD  ARG A 132       3.519  -7.419   7.397  1.00  0.00           C  
ATOM    395  NE  ARG A 132       4.552  -6.739   8.197  1.00  0.00           N  
ATOM    396  CZ  ARG A 132       5.695  -7.270   8.619  1.00  0.00           C  
ATOM    397  NH1 ARG A 132       6.028  -8.516   8.349  1.00  0.00           N  
ATOM    398  NH2 ARG A 132       6.530  -6.543   9.330  1.00  0.00           N  
ATOM    399  H   ARG A 132      -0.521  -6.086   7.656  1.00  0.00           H  
ATOM    400  HA  ARG A 132       0.814  -5.510   5.146  1.00  0.00           H  
ATOM    401  HB2 ARG A 132       0.797  -7.976   6.912  1.00  0.00           H  
ATOM    402  HB3 ARG A 132       1.768  -7.773   5.454  1.00  0.00           H  
ATOM    403  HG2 ARG A 132       2.727  -5.642   6.496  1.00  0.00           H  
ATOM    404  HG3 ARG A 132       1.918  -6.112   8.010  1.00  0.00           H  
ATOM    405  HD2 ARG A 132       3.138  -8.283   7.940  1.00  0.00           H  
ATOM    406  HD3 ARG A 132       3.945  -7.748   6.448  1.00  0.00           H  
ATOM    407  HE  ARG A 132       4.371  -5.778   8.447  1.00  0.00           H  
ATOM    408 HH11 ARG A 132       5.411  -9.099   7.807  1.00  0.00           H  
ATOM    409 HH12 ARG A 132       6.901  -8.898   8.679  1.00  0.00           H  
ATOM    410 HH21 ARG A 132       6.310  -5.585   9.557  1.00  0.00           H  
ATOM    411 HH22 ARG A 132       7.400  -6.935   9.655  1.00  0.00           H  
ATOM    412  N   ASP A 133      -1.709  -7.663   5.111  1.00  0.00           N  
ATOM    413  CA  ASP A 133      -2.671  -8.310   4.211  1.00  0.00           C  
ATOM    414  C   ASP A 133      -3.402  -7.257   3.368  1.00  0.00           C  
ATOM    415  O   ASP A 133      -3.430  -7.343   2.141  1.00  0.00           O  
ATOM    416  CB  ASP A 133      -3.711  -9.137   4.988  1.00  0.00           C  
ATOM    417  CG  ASP A 133      -3.113 -10.303   5.781  1.00  0.00           C  
ATOM    418  OD1 ASP A 133      -2.598 -11.262   5.157  1.00  0.00           O  
ATOM    419  OD2 ASP A 133      -3.195 -10.258   7.030  1.00  0.00           O  
ATOM    420  H   ASP A 133      -1.878  -7.678   6.110  1.00  0.00           H  
ATOM    421  HA  ASP A 133      -2.119  -8.967   3.534  1.00  0.00           H  
ATOM    422  HB2 ASP A 133      -4.257  -8.479   5.665  1.00  0.00           H  
ATOM    423  HB3 ASP A 133      -4.434  -9.539   4.275  1.00  0.00           H  
ATOM    424  N   LEU A 134      -3.914  -6.206   4.014  1.00  0.00           N  
ATOM    425  CA  LEU A 134      -4.513  -5.065   3.319  1.00  0.00           C  
ATOM    426  C   LEU A 134      -3.524  -4.456   2.314  1.00  0.00           C  
ATOM    427  O   LEU A 134      -3.897  -4.238   1.163  1.00  0.00           O  
ATOM    428  CB  LEU A 134      -4.954  -4.029   4.364  1.00  0.00           C  
ATOM    429  CG  LEU A 134      -6.186  -4.422   5.199  1.00  0.00           C  
ATOM    430  CD1 LEU A 134      -6.314  -3.448   6.379  1.00  0.00           C  
ATOM    431  CD2 LEU A 134      -7.476  -4.397   4.366  1.00  0.00           C  
ATOM    432  H   LEU A 134      -3.846  -6.182   5.027  1.00  0.00           H  
ATOM    433  HA  LEU A 134      -5.370  -5.418   2.741  1.00  0.00           H  
ATOM    434  HB2 LEU A 134      -4.117  -3.885   5.043  1.00  0.00           H  
ATOM    435  HB3 LEU A 134      -5.158  -3.079   3.865  1.00  0.00           H  
ATOM    436  HG  LEU A 134      -6.045  -5.425   5.599  1.00  0.00           H  
ATOM    437 HD11 LEU A 134      -5.414  -3.487   6.993  1.00  0.00           H  
ATOM    438 HD12 LEU A 134      -6.454  -2.430   6.014  1.00  0.00           H  
ATOM    439 HD13 LEU A 134      -7.164  -3.728   6.999  1.00  0.00           H  
ATOM    440 HD21 LEU A 134      -8.323  -4.659   4.998  1.00  0.00           H  
ATOM    441 HD22 LEU A 134      -7.637  -3.402   3.948  1.00  0.00           H  
ATOM    442 HD23 LEU A 134      -7.418  -5.120   3.554  1.00  0.00           H  
ATOM    443  N   ARG A 135      -2.248  -4.282   2.686  1.00  0.00           N  
ATOM    444  CA  ARG A 135      -1.220  -3.772   1.769  1.00  0.00           C  
ATOM    445  C   ARG A 135      -0.995  -4.702   0.568  1.00  0.00           C  
ATOM    446  O   ARG A 135      -0.958  -4.208  -0.560  1.00  0.00           O  
ATOM    447  CB  ARG A 135       0.086  -3.469   2.524  1.00  0.00           C  
ATOM    448  CG  ARG A 135       0.925  -2.405   1.799  1.00  0.00           C  
ATOM    449  CD  ARG A 135       2.069  -1.918   2.697  1.00  0.00           C  
ATOM    450  NE  ARG A 135       2.738  -0.732   2.131  1.00  0.00           N  
ATOM    451  CZ  ARG A 135       3.493   0.134   2.799  1.00  0.00           C  
ATOM    452  NH1 ARG A 135       3.768  -0.011   4.079  1.00  0.00           N  
ATOM    453  NH2 ARG A 135       3.990   1.180   2.181  1.00  0.00           N  
ATOM    454  H   ARG A 135      -1.998  -4.442   3.657  1.00  0.00           H  
ATOM    455  HA  ARG A 135      -1.600  -2.828   1.376  1.00  0.00           H  
ATOM    456  HB2 ARG A 135      -0.159  -3.079   3.509  1.00  0.00           H  
ATOM    457  HB3 ARG A 135       0.669  -4.382   2.658  1.00  0.00           H  
ATOM    458  HG2 ARG A 135       1.329  -2.814   0.872  1.00  0.00           H  
ATOM    459  HG3 ARG A 135       0.287  -1.553   1.561  1.00  0.00           H  
ATOM    460  HD2 ARG A 135       1.654  -1.661   3.674  1.00  0.00           H  
ATOM    461  HD3 ARG A 135       2.794  -2.724   2.825  1.00  0.00           H  
ATOM    462  HE  ARG A 135       2.603  -0.558   1.146  1.00  0.00           H  
ATOM    463 HH11 ARG A 135       3.430  -0.815   4.583  1.00  0.00           H  
ATOM    464 HH12 ARG A 135       4.347   0.662   4.557  1.00  0.00           H  
ATOM    465 HH21 ARG A 135       3.749   1.370   1.212  1.00  0.00           H  
ATOM    466 HH22 ARG A 135       4.521   1.867   2.693  1.00  0.00           H  
ATOM    467  N   GLU A 136      -0.927  -6.027   0.749  1.00  0.00           N  
ATOM    468  CA  GLU A 136      -0.755  -6.955  -0.382  1.00  0.00           C  
ATOM    469  C   GLU A 136      -1.999  -7.025  -1.285  1.00  0.00           C  
ATOM    470  O   GLU A 136      -1.879  -7.233  -2.492  1.00  0.00           O  
ATOM    471  CB  GLU A 136      -0.285  -8.351   0.069  1.00  0.00           C  
ATOM    472  CG  GLU A 136      -1.342  -9.344   0.553  1.00  0.00           C  
ATOM    473  CD  GLU A 136      -0.735 -10.745   0.731  1.00  0.00           C  
ATOM    474  OE1 GLU A 136       0.034 -10.963   1.698  1.00  0.00           O  
ATOM    475  OE2 GLU A 136      -1.016 -11.640  -0.101  1.00  0.00           O  
ATOM    476  H   GLU A 136      -0.939  -6.403   1.693  1.00  0.00           H  
ATOM    477  HA  GLU A 136       0.055  -6.557  -0.994  1.00  0.00           H  
ATOM    478  HB2 GLU A 136       0.179  -8.812  -0.800  1.00  0.00           H  
ATOM    479  HB3 GLU A 136       0.448  -8.242   0.870  1.00  0.00           H  
ATOM    480  HG2 GLU A 136      -1.735  -9.000   1.498  1.00  0.00           H  
ATOM    481  HG3 GLU A 136      -2.156  -9.392  -0.166  1.00  0.00           H  
ATOM    482  N   VAL A 137      -3.185  -6.813  -0.709  1.00  0.00           N  
ATOM    483  CA  VAL A 137      -4.477  -6.904  -1.405  1.00  0.00           C  
ATOM    484  C   VAL A 137      -4.807  -5.628  -2.197  1.00  0.00           C  
ATOM    485  O   VAL A 137      -5.460  -5.722  -3.236  1.00  0.00           O  
ATOM    486  CB  VAL A 137      -5.586  -7.244  -0.383  1.00  0.00           C  
ATOM    487  CG1 VAL A 137      -7.016  -7.124  -0.929  1.00  0.00           C  
ATOM    488  CG2 VAL A 137      -5.390  -8.686   0.120  1.00  0.00           C  
ATOM    489  H   VAL A 137      -3.203  -6.733   0.308  1.00  0.00           H  
ATOM    490  HA  VAL A 137      -4.409  -7.731  -2.113  1.00  0.00           H  
ATOM    491  HB  VAL A 137      -5.495  -6.563   0.465  1.00  0.00           H  
ATOM    492 HG11 VAL A 137      -7.248  -6.086  -1.168  1.00  0.00           H  
ATOM    493 HG12 VAL A 137      -7.112  -7.734  -1.825  1.00  0.00           H  
ATOM    494 HG13 VAL A 137      -7.731  -7.465  -0.179  1.00  0.00           H  
ATOM    495 HG21 VAL A 137      -5.975  -8.825   1.024  1.00  0.00           H  
ATOM    496 HG22 VAL A 137      -5.706  -9.401  -0.641  1.00  0.00           H  
ATOM    497 HG23 VAL A 137      -4.347  -8.887   0.358  1.00  0.00           H  
ATOM    498  N   PHE A 138      -4.336  -4.455  -1.752  1.00  0.00           N  
ATOM    499  CA  PHE A 138      -4.596  -3.169  -2.407  1.00  0.00           C  
ATOM    500  C   PHE A 138      -3.427  -2.674  -3.282  1.00  0.00           C  
ATOM    501  O   PHE A 138      -3.665  -1.938  -4.238  1.00  0.00           O  
ATOM    502  CB  PHE A 138      -5.010  -2.126  -1.352  1.00  0.00           C  
ATOM    503  CG  PHE A 138      -6.461  -2.211  -0.899  1.00  0.00           C  
ATOM    504  CD1 PHE A 138      -6.906  -3.267  -0.078  1.00  0.00           C  
ATOM    505  CD2 PHE A 138      -7.378  -1.218  -1.299  1.00  0.00           C  
ATOM    506  CE1 PHE A 138      -8.251  -3.334   0.330  1.00  0.00           C  
ATOM    507  CE2 PHE A 138      -8.722  -1.283  -0.891  1.00  0.00           C  
ATOM    508  CZ  PHE A 138      -9.160  -2.344  -0.078  1.00  0.00           C  
ATOM    509  H   PHE A 138      -3.860  -4.438  -0.857  1.00  0.00           H  
ATOM    510  HA  PHE A 138      -5.442  -3.283  -3.084  1.00  0.00           H  
ATOM    511  HB2 PHE A 138      -4.354  -2.197  -0.483  1.00  0.00           H  
ATOM    512  HB3 PHE A 138      -4.860  -1.135  -1.775  1.00  0.00           H  
ATOM    513  HD1 PHE A 138      -6.220  -4.035   0.240  1.00  0.00           H  
ATOM    514  HD2 PHE A 138      -7.053  -0.398  -1.922  1.00  0.00           H  
ATOM    515  HE1 PHE A 138      -8.585  -4.150   0.956  1.00  0.00           H  
ATOM    516  HE2 PHE A 138      -9.418  -0.518  -1.203  1.00  0.00           H  
ATOM    517  HZ  PHE A 138     -10.193  -2.397   0.236  1.00  0.00           H  
ATOM    518  N   SER A 139      -2.176  -3.082  -3.030  1.00  0.00           N  
ATOM    519  CA  SER A 139      -1.025  -2.612  -3.834  1.00  0.00           C  
ATOM    520  C   SER A 139      -0.984  -3.180  -5.266  1.00  0.00           C  
ATOM    521  O   SER A 139      -0.267  -2.660  -6.124  1.00  0.00           O  
ATOM    522  CB  SER A 139       0.316  -2.850  -3.121  1.00  0.00           C  
ATOM    523  OG  SER A 139       0.553  -4.222  -2.849  1.00  0.00           O  
ATOM    524  H   SER A 139      -1.996  -3.666  -2.222  1.00  0.00           H  
ATOM    525  HA  SER A 139      -1.122  -1.533  -3.948  1.00  0.00           H  
ATOM    526  HB2 SER A 139       1.120  -2.469  -3.753  1.00  0.00           H  
ATOM    527  HB3 SER A 139       0.331  -2.290  -2.186  1.00  0.00           H  
ATOM    528  HG  SER A 139       0.085  -4.430  -2.014  1.00  0.00           H  
ATOM    529  N   LYS A 140      -1.810  -4.189  -5.576  1.00  0.00           N  
ATOM    530  CA  LYS A 140      -2.021  -4.666  -6.951  1.00  0.00           C  
ATOM    531  C   LYS A 140      -2.726  -3.636  -7.862  1.00  0.00           C  
ATOM    532  O   LYS A 140      -2.678  -3.761  -9.087  1.00  0.00           O  
ATOM    533  CB  LYS A 140      -2.752  -6.017  -6.916  1.00  0.00           C  
ATOM    534  CG  LYS A 140      -4.223  -5.924  -6.484  1.00  0.00           C  
ATOM    535  CD  LYS A 140      -4.785  -7.338  -6.306  1.00  0.00           C  
ATOM    536  CE  LYS A 140      -6.289  -7.289  -6.019  1.00  0.00           C  
ATOM    537  NZ  LYS A 140      -6.862  -8.648  -5.840  1.00  0.00           N  
ATOM    538  H   LYS A 140      -2.358  -4.602  -4.834  1.00  0.00           H  
ATOM    539  HA  LYS A 140      -1.045  -4.850  -7.397  1.00  0.00           H  
ATOM    540  HB2 LYS A 140      -2.716  -6.453  -7.915  1.00  0.00           H  
ATOM    541  HB3 LYS A 140      -2.217  -6.683  -6.237  1.00  0.00           H  
ATOM    542  HG2 LYS A 140      -4.304  -5.377  -5.546  1.00  0.00           H  
ATOM    543  HG3 LYS A 140      -4.795  -5.400  -7.251  1.00  0.00           H  
ATOM    544  HD2 LYS A 140      -4.607  -7.909  -7.220  1.00  0.00           H  
ATOM    545  HD3 LYS A 140      -4.264  -7.823  -5.478  1.00  0.00           H  
ATOM    546  HE2 LYS A 140      -6.461  -6.689  -5.121  1.00  0.00           H  
ATOM    547  HE3 LYS A 140      -6.785  -6.787  -6.854  1.00  0.00           H  
ATOM    548  HZ1 LYS A 140      -7.857  -8.597  -5.665  1.00  0.00           H  
ATOM    549  HZ2 LYS A 140      -6.723  -9.212  -6.667  1.00  0.00           H  
ATOM    550  HZ3 LYS A 140      -6.430  -9.124  -5.060  1.00  0.00           H  
ATOM    551  N   TYR A 141      -3.348  -2.605  -7.276  1.00  0.00           N  
ATOM    552  CA  TYR A 141      -4.015  -1.509  -7.993  1.00  0.00           C  
ATOM    553  C   TYR A 141      -3.127  -0.261  -8.180  1.00  0.00           C  
ATOM    554  O   TYR A 141      -3.454   0.594  -9.003  1.00  0.00           O  
ATOM    555  CB  TYR A 141      -5.300  -1.134  -7.241  1.00  0.00           C  
ATOM    556  CG  TYR A 141      -6.249  -2.285  -6.950  1.00  0.00           C  
ATOM    557  CD1 TYR A 141      -6.766  -3.063  -8.003  1.00  0.00           C  
ATOM    558  CD2 TYR A 141      -6.626  -2.573  -5.624  1.00  0.00           C  
ATOM    559  CE1 TYR A 141      -7.658  -4.119  -7.735  1.00  0.00           C  
ATOM    560  CE2 TYR A 141      -7.516  -3.628  -5.345  1.00  0.00           C  
ATOM    561  CZ  TYR A 141      -8.038  -4.403  -6.403  1.00  0.00           C  
ATOM    562  OH  TYR A 141      -8.907  -5.419  -6.133  1.00  0.00           O  
ATOM    563  H   TYR A 141      -3.372  -2.585  -6.264  1.00  0.00           H  
ATOM    564  HA  TYR A 141      -4.297  -1.849  -8.990  1.00  0.00           H  
ATOM    565  HB2 TYR A 141      -5.014  -0.662  -6.301  1.00  0.00           H  
ATOM    566  HB3 TYR A 141      -5.843  -0.390  -7.826  1.00  0.00           H  
ATOM    567  HD1 TYR A 141      -6.479  -2.852  -9.023  1.00  0.00           H  
ATOM    568  HD2 TYR A 141      -6.234  -1.978  -4.813  1.00  0.00           H  
ATOM    569  HE1 TYR A 141      -8.055  -4.703  -8.553  1.00  0.00           H  
ATOM    570  HE2 TYR A 141      -7.803  -3.845  -4.327  1.00  0.00           H  
ATOM    571  HH  TYR A 141      -9.217  -5.876  -6.926  1.00  0.00           H  
ATOM    572  N   GLY A 142      -2.007  -0.156  -7.449  1.00  0.00           N  
ATOM    573  CA  GLY A 142      -1.077   0.984  -7.493  1.00  0.00           C  
ATOM    574  C   GLY A 142      -0.214   1.159  -6.230  1.00  0.00           C  
ATOM    575  O   GLY A 142      -0.302   0.338  -5.313  1.00  0.00           O  
ATOM    576  H   GLY A 142      -1.784  -0.910  -6.813  1.00  0.00           H  
ATOM    577  HA2 GLY A 142      -0.404   0.849  -8.340  1.00  0.00           H  
ATOM    578  HA3 GLY A 142      -1.630   1.904  -7.672  1.00  0.00           H  
ATOM    579  N   PRO A 143       0.630   2.207  -6.180  1.00  0.00           N  
ATOM    580  CA  PRO A 143       1.617   2.421  -5.123  1.00  0.00           C  
ATOM    581  C   PRO A 143       0.966   2.899  -3.820  1.00  0.00           C  
ATOM    582  O   PRO A 143       0.101   3.774  -3.828  1.00  0.00           O  
ATOM    583  CB  PRO A 143       2.589   3.461  -5.689  1.00  0.00           C  
ATOM    584  CG  PRO A 143       1.724   4.273  -6.653  1.00  0.00           C  
ATOM    585  CD  PRO A 143       0.758   3.232  -7.207  1.00  0.00           C  
ATOM    586  HA  PRO A 143       2.161   1.493  -4.936  1.00  0.00           H  
ATOM    587  HB2 PRO A 143       3.021   4.088  -4.910  1.00  0.00           H  
ATOM    588  HB3 PRO A 143       3.377   2.955  -6.249  1.00  0.00           H  
ATOM    589  HG2 PRO A 143       1.160   5.027  -6.104  1.00  0.00           H  
ATOM    590  HG3 PRO A 143       2.319   4.736  -7.441  1.00  0.00           H  
ATOM    591  HD2 PRO A 143      -0.204   3.698  -7.409  1.00  0.00           H  
ATOM    592  HD3 PRO A 143       1.171   2.792  -8.117  1.00  0.00           H  
ATOM    593  N   ILE A 144       1.411   2.333  -2.693  1.00  0.00           N  
ATOM    594  CA  ILE A 144       0.872   2.567  -1.342  1.00  0.00           C  
ATOM    595  C   ILE A 144       2.011   2.936  -0.387  1.00  0.00           C  
ATOM    596  O   ILE A 144       2.983   2.186  -0.253  1.00  0.00           O  
ATOM    597  CB  ILE A 144       0.080   1.324  -0.857  1.00  0.00           C  
ATOM    598  CG1 ILE A 144      -1.171   1.135  -1.743  1.00  0.00           C  
ATOM    599  CG2 ILE A 144      -0.328   1.436   0.626  1.00  0.00           C  
ATOM    600  CD1 ILE A 144      -2.015  -0.090  -1.387  1.00  0.00           C  
ATOM    601  H   ILE A 144       2.165   1.661  -2.767  1.00  0.00           H  
ATOM    602  HA  ILE A 144       0.187   3.410  -1.362  1.00  0.00           H  
ATOM    603  HB  ILE A 144       0.718   0.444  -0.963  1.00  0.00           H  
ATOM    604 HG12 ILE A 144      -1.797   2.024  -1.680  1.00  0.00           H  
ATOM    605 HG13 ILE A 144      -0.862   1.015  -2.780  1.00  0.00           H  
ATOM    606 HG21 ILE A 144       0.546   1.568   1.262  1.00  0.00           H  
ATOM    607 HG22 ILE A 144      -1.011   2.273   0.764  1.00  0.00           H  
ATOM    608 HG23 ILE A 144      -0.821   0.524   0.958  1.00  0.00           H  
ATOM    609 HD11 ILE A 144      -2.759  -0.232  -2.166  1.00  0.00           H  
ATOM    610 HD12 ILE A 144      -1.384  -0.974  -1.319  1.00  0.00           H  
ATOM    611 HD13 ILE A 144      -2.528   0.057  -0.441  1.00  0.00           H  
ATOM    612  N   ALA A 145       1.872   4.073   0.299  1.00  0.00           N  
ATOM    613  CA  ALA A 145       2.830   4.581   1.281  1.00  0.00           C  
ATOM    614  C   ALA A 145       2.568   4.064   2.706  1.00  0.00           C  
ATOM    615  O   ALA A 145       3.514   3.950   3.488  1.00  0.00           O  
ATOM    616  CB  ALA A 145       2.783   6.114   1.245  1.00  0.00           C  
ATOM    617  H   ALA A 145       1.012   4.597   0.176  1.00  0.00           H  
ATOM    618  HA  ALA A 145       3.836   4.264   1.001  1.00  0.00           H  
ATOM    619  HB1 ALA A 145       3.072   6.469   0.258  1.00  0.00           H  
ATOM    620  HB2 ALA A 145       1.779   6.468   1.482  1.00  0.00           H  
ATOM    621  HB3 ALA A 145       3.483   6.518   1.977  1.00  0.00           H  
ATOM    622  N   ASP A 146       1.319   3.721   3.044  1.00  0.00           N  
ATOM    623  CA  ASP A 146       0.928   3.288   4.394  1.00  0.00           C  
ATOM    624  C   ASP A 146      -0.435   2.566   4.430  1.00  0.00           C  
ATOM    625  O   ASP A 146      -1.221   2.637   3.486  1.00  0.00           O  
ATOM    626  CB  ASP A 146       0.932   4.496   5.363  1.00  0.00           C  
ATOM    627  CG  ASP A 146       1.330   4.131   6.805  1.00  0.00           C  
ATOM    628  OD1 ASP A 146       1.234   2.938   7.182  1.00  0.00           O  
ATOM    629  OD2 ASP A 146       1.741   5.046   7.557  1.00  0.00           O  
ATOM    630  H   ASP A 146       0.587   3.812   2.349  1.00  0.00           H  
ATOM    631  HA  ASP A 146       1.682   2.575   4.732  1.00  0.00           H  
ATOM    632  HB2 ASP A 146       1.628   5.256   5.002  1.00  0.00           H  
ATOM    633  HB3 ASP A 146      -0.059   4.954   5.369  1.00  0.00           H  
ATOM    634  N   VAL A 147      -0.717   1.902   5.552  1.00  0.00           N  
ATOM    635  CA  VAL A 147      -1.980   1.225   5.886  1.00  0.00           C  
ATOM    636  C   VAL A 147      -2.179   1.322   7.400  1.00  0.00           C  
ATOM    637  O   VAL A 147      -1.235   1.128   8.165  1.00  0.00           O  
ATOM    638  CB  VAL A 147      -2.005  -0.267   5.472  1.00  0.00           C  
ATOM    639  CG1 VAL A 147      -3.377  -0.901   5.751  1.00  0.00           C  
ATOM    640  CG2 VAL A 147      -1.696  -0.479   3.979  1.00  0.00           C  
ATOM    641  H   VAL A 147      -0.031   1.998   6.310  1.00  0.00           H  
ATOM    642  HA  VAL A 147      -2.794   1.748   5.383  1.00  0.00           H  
ATOM    643  HB  VAL A 147      -1.269  -0.813   6.067  1.00  0.00           H  
ATOM    644 HG11 VAL A 147      -3.627  -0.856   6.808  1.00  0.00           H  
ATOM    645 HG12 VAL A 147      -4.153  -0.399   5.177  1.00  0.00           H  
ATOM    646 HG13 VAL A 147      -3.346  -1.946   5.466  1.00  0.00           H  
ATOM    647 HG21 VAL A 147      -1.841  -1.525   3.714  1.00  0.00           H  
ATOM    648 HG22 VAL A 147      -2.367   0.126   3.369  1.00  0.00           H  
ATOM    649 HG23 VAL A 147      -0.662  -0.210   3.764  1.00  0.00           H  
ATOM    650  N   SER A 148      -3.404   1.613   7.829  1.00  0.00           N  
ATOM    651  CA  SER A 148      -3.740   1.896   9.227  1.00  0.00           C  
ATOM    652  C   SER A 148      -5.058   1.219   9.625  1.00  0.00           C  
ATOM    653  O   SER A 148      -6.143   1.665   9.247  1.00  0.00           O  
ATOM    654  CB  SER A 148      -3.855   3.414   9.432  1.00  0.00           C  
ATOM    655  OG  SER A 148      -2.659   4.124   9.129  1.00  0.00           O  
ATOM    656  H   SER A 148      -4.135   1.740   7.134  1.00  0.00           H  
ATOM    657  HA  SER A 148      -2.958   1.533   9.891  1.00  0.00           H  
ATOM    658  HB2 SER A 148      -4.651   3.777   8.785  1.00  0.00           H  
ATOM    659  HB3 SER A 148      -4.134   3.611  10.465  1.00  0.00           H  
ATOM    660  HG  SER A 148      -1.945   3.837   9.729  1.00  0.00           H  
ATOM    661  N   ILE A 149      -4.986   0.149  10.418  1.00  0.00           N  
ATOM    662  CA  ILE A 149      -6.172  -0.468  11.044  1.00  0.00           C  
ATOM    663  C   ILE A 149      -6.645   0.423  12.205  1.00  0.00           C  
ATOM    664  O   ILE A 149      -5.836   1.109  12.836  1.00  0.00           O  
ATOM    665  CB  ILE A 149      -5.875  -1.938  11.430  1.00  0.00           C  
ATOM    666  CG1 ILE A 149      -5.712  -2.787  10.144  1.00  0.00           C  
ATOM    667  CG2 ILE A 149      -6.970  -2.542  12.334  1.00  0.00           C  
ATOM    668  CD1 ILE A 149      -5.247  -4.228  10.364  1.00  0.00           C  
ATOM    669  H   ILE A 149      -4.059  -0.137  10.740  1.00  0.00           H  
ATOM    670  HA  ILE A 149      -6.982  -0.479  10.321  1.00  0.00           H  
ATOM    671  HB  ILE A 149      -4.934  -1.961  11.977  1.00  0.00           H  
ATOM    672 HG12 ILE A 149      -6.649  -2.833   9.599  1.00  0.00           H  
ATOM    673 HG13 ILE A 149      -5.000  -2.307   9.480  1.00  0.00           H  
ATOM    674 HG21 ILE A 149      -7.046  -1.984  13.267  1.00  0.00           H  
ATOM    675 HG22 ILE A 149      -7.934  -2.531  11.822  1.00  0.00           H  
ATOM    676 HG23 ILE A 149      -6.720  -3.567  12.602  1.00  0.00           H  
ATOM    677 HD11 ILE A 149      -5.081  -4.680   9.388  1.00  0.00           H  
ATOM    678 HD12 ILE A 149      -4.318  -4.246  10.932  1.00  0.00           H  
ATOM    679 HD13 ILE A 149      -6.010  -4.805  10.884  1.00  0.00           H  
ATOM    680  N   VAL A 150      -7.956   0.475  12.459  1.00  0.00           N  
ATOM    681  CA  VAL A 150      -8.536   1.234  13.574  1.00  0.00           C  
ATOM    682  C   VAL A 150      -8.723   0.285  14.759  1.00  0.00           C  
ATOM    683  O   VAL A 150      -9.387  -0.744  14.633  1.00  0.00           O  
ATOM    684  CB  VAL A 150      -9.869   1.908  13.183  1.00  0.00           C  
ATOM    685  CG1 VAL A 150     -10.301   2.870  14.295  1.00  0.00           C  
ATOM    686  CG2 VAL A 150      -9.730   2.714  11.879  1.00  0.00           C  
ATOM    687  H   VAL A 150      -8.598  -0.108  11.925  1.00  0.00           H  
ATOM    688  HA  VAL A 150      -7.842   2.025  13.861  1.00  0.00           H  
ATOM    689  HB  VAL A 150     -10.642   1.150  13.045  1.00  0.00           H  
ATOM    690 HG11 VAL A 150     -10.443   2.328  15.229  1.00  0.00           H  
ATOM    691 HG12 VAL A 150      -9.530   3.629  14.425  1.00  0.00           H  
ATOM    692 HG13 VAL A 150     -11.238   3.354  14.026  1.00  0.00           H  
ATOM    693 HG21 VAL A 150     -10.623   3.312  11.722  1.00  0.00           H  
ATOM    694 HG22 VAL A 150      -8.876   3.386  11.937  1.00  0.00           H  
ATOM    695 HG23 VAL A 150      -9.606   2.047  11.028  1.00  0.00           H  
ATOM    696  N   TYR A 151      -8.132   0.632  15.904  1.00  0.00           N  
ATOM    697  CA  TYR A 151      -8.160  -0.169  17.134  1.00  0.00           C  
ATOM    698  C   TYR A 151      -8.930   0.530  18.263  1.00  0.00           C  
ATOM    699  O   TYR A 151      -8.985   1.760  18.338  1.00  0.00           O  
ATOM    700  CB  TYR A 151      -6.731  -0.500  17.593  1.00  0.00           C  
ATOM    701  CG  TYR A 151      -5.900  -1.268  16.581  1.00  0.00           C  
ATOM    702  CD1 TYR A 151      -5.942  -2.673  16.570  1.00  0.00           C  
ATOM    703  CD2 TYR A 151      -5.084  -0.591  15.655  1.00  0.00           C  
ATOM    704  CE1 TYR A 151      -5.203  -3.404  15.626  1.00  0.00           C  
ATOM    705  CE2 TYR A 151      -4.308  -1.315  14.728  1.00  0.00           C  
ATOM    706  CZ  TYR A 151      -4.364  -2.728  14.711  1.00  0.00           C  
ATOM    707  OH  TYR A 151      -3.611  -3.440  13.826  1.00  0.00           O  
ATOM    708  H   TYR A 151      -7.618   1.502  15.929  1.00  0.00           H  
ATOM    709  HA  TYR A 151      -8.666  -1.111  16.932  1.00  0.00           H  
ATOM    710  HB2 TYR A 151      -6.215   0.427  17.847  1.00  0.00           H  
ATOM    711  HB3 TYR A 151      -6.802  -1.100  18.507  1.00  0.00           H  
ATOM    712  HD1 TYR A 151      -6.535  -3.194  17.302  1.00  0.00           H  
ATOM    713  HD2 TYR A 151      -5.051   0.490  15.653  1.00  0.00           H  
ATOM    714  HE1 TYR A 151      -5.267  -4.482  15.610  1.00  0.00           H  
ATOM    715  HE2 TYR A 151      -3.680  -0.789  14.023  1.00  0.00           H  
ATOM    716  HH  TYR A 151      -3.045  -2.877  13.280  1.00  0.00           H  
ATOM    717  N   ASP A 152      -9.524  -0.262  19.154  1.00  0.00           N  
ATOM    718  CA  ASP A 152     -10.274   0.236  20.307  1.00  0.00           C  
ATOM    719  C   ASP A 152      -9.361   0.809  21.410  1.00  0.00           C  
ATOM    720  O   ASP A 152      -8.237   0.347  21.610  1.00  0.00           O  
ATOM    721  CB  ASP A 152     -11.159  -0.891  20.847  1.00  0.00           C  
ATOM    722  CG  ASP A 152     -12.147  -0.347  21.881  1.00  0.00           C  
ATOM    723  OD1 ASP A 152     -13.161   0.252  21.452  1.00  0.00           O  
ATOM    724  OD2 ASP A 152     -11.846  -0.421  23.094  1.00  0.00           O  
ATOM    725  H   ASP A 152      -9.443  -1.267  19.030  1.00  0.00           H  
ATOM    726  HA  ASP A 152     -10.924   1.039  19.957  1.00  0.00           H  
ATOM    727  HB2 ASP A 152     -11.715  -1.345  20.025  1.00  0.00           H  
ATOM    728  HB3 ASP A 152     -10.520  -1.654  21.292  1.00  0.00           H  
ATOM    729  N   GLN A 153      -9.853   1.809  22.146  1.00  0.00           N  
ATOM    730  CA  GLN A 153      -9.104   2.499  23.203  1.00  0.00           C  
ATOM    731  C   GLN A 153      -8.944   1.668  24.490  1.00  0.00           C  
ATOM    732  O   GLN A 153      -8.029   1.934  25.269  1.00  0.00           O  
ATOM    733  CB  GLN A 153      -9.812   3.847  23.458  1.00  0.00           C  
ATOM    734  CG  GLN A 153      -9.086   4.821  24.411  1.00  0.00           C  
ATOM    735  CD  GLN A 153      -9.548   4.745  25.874  1.00  0.00           C  
ATOM    736  OE1 GLN A 153     -10.724   4.869  26.198  1.00  0.00           O  
ATOM    737  NE2 GLN A 153      -8.649   4.572  26.821  1.00  0.00           N  
ATOM    738  H   GLN A 153     -10.785   2.144  21.941  1.00  0.00           H  
ATOM    739  HA  GLN A 153      -8.095   2.696  22.834  1.00  0.00           H  
ATOM    740  HB2 GLN A 153      -9.903   4.355  22.497  1.00  0.00           H  
ATOM    741  HB3 GLN A 153     -10.823   3.657  23.824  1.00  0.00           H  
ATOM    742  HG2 GLN A 153      -8.010   4.663  24.345  1.00  0.00           H  
ATOM    743  HG3 GLN A 153      -9.280   5.838  24.071  1.00  0.00           H  
ATOM    744 HE21 GLN A 153      -7.682   4.414  26.580  1.00  0.00           H  
ATOM    745 HE22 GLN A 153      -8.958   4.544  27.781  1.00  0.00           H  
ATOM    746  N   GLN A 154      -9.795   0.660  24.720  1.00  0.00           N  
ATOM    747  CA  GLN A 154      -9.882  -0.071  25.991  1.00  0.00           C  
ATOM    748  C   GLN A 154      -9.725  -1.588  25.814  1.00  0.00           C  
ATOM    749  O   GLN A 154      -9.008  -2.212  26.596  1.00  0.00           O  
ATOM    750  CB  GLN A 154     -11.209   0.269  26.695  1.00  0.00           C  
ATOM    751  CG  GLN A 154     -11.372   1.789  26.874  1.00  0.00           C  
ATOM    752  CD  GLN A 154     -12.547   2.232  27.746  1.00  0.00           C  
ATOM    753  OE1 GLN A 154     -13.266   1.452  28.363  1.00  0.00           O  
ATOM    754  NE2 GLN A 154     -12.783   3.525  27.824  1.00  0.00           N  
ATOM    755  H   GLN A 154     -10.535   0.490  24.043  1.00  0.00           H  
ATOM    756  HA  GLN A 154      -9.070   0.242  26.650  1.00  0.00           H  
ATOM    757  HB2 GLN A 154     -12.048  -0.116  26.114  1.00  0.00           H  
ATOM    758  HB3 GLN A 154     -11.213  -0.212  27.675  1.00  0.00           H  
ATOM    759  HG2 GLN A 154     -10.454   2.188  27.304  1.00  0.00           H  
ATOM    760  HG3 GLN A 154     -11.509   2.245  25.894  1.00  0.00           H  
ATOM    761 HE21 GLN A 154     -12.185   4.168  27.308  1.00  0.00           H  
ATOM    762 HE22 GLN A 154     -13.550   3.853  28.389  1.00  0.00           H  
ATOM    763  N   SER A 155     -10.318  -2.193  24.779  1.00  0.00           N  
ATOM    764  CA  SER A 155     -10.101  -3.614  24.454  1.00  0.00           C  
ATOM    765  C   SER A 155      -8.870  -3.853  23.565  1.00  0.00           C  
ATOM    766  O   SER A 155      -8.376  -4.982  23.490  1.00  0.00           O  
ATOM    767  CB  SER A 155     -11.351  -4.224  23.805  1.00  0.00           C  
ATOM    768  OG  SER A 155     -11.670  -3.604  22.570  1.00  0.00           O  
ATOM    769  H   SER A 155     -10.934  -1.655  24.165  1.00  0.00           H  
ATOM    770  HA  SER A 155      -9.926  -4.169  25.377  1.00  0.00           H  
ATOM    771  HB2 SER A 155     -11.184  -5.290  23.638  1.00  0.00           H  
ATOM    772  HB3 SER A 155     -12.190  -4.109  24.486  1.00  0.00           H  
ATOM    773  HG  SER A 155     -12.540  -3.931  22.272  1.00  0.00           H  
ATOM    774  N   ARG A 156      -8.355  -2.799  22.907  1.00  0.00           N  
ATOM    775  CA  ARG A 156      -7.087  -2.779  22.151  1.00  0.00           C  
ATOM    776  C   ARG A 156      -7.054  -3.713  20.923  1.00  0.00           C  
ATOM    777  O   ARG A 156      -6.002  -3.875  20.297  1.00  0.00           O  
ATOM    778  CB  ARG A 156      -5.891  -2.971  23.099  1.00  0.00           C  
ATOM    779  CG  ARG A 156      -5.916  -1.886  24.190  1.00  0.00           C  
ATOM    780  CD  ARG A 156      -4.591  -1.793  24.944  1.00  0.00           C  
ATOM    781  NE  ARG A 156      -4.225  -3.046  25.636  1.00  0.00           N  
ATOM    782  CZ  ARG A 156      -4.792  -3.564  26.722  1.00  0.00           C  
ATOM    783  NH1 ARG A 156      -5.840  -3.018  27.303  1.00  0.00           N  
ATOM    784  NH2 ARG A 156      -4.300  -4.666  27.246  1.00  0.00           N  
ATOM    785  H   ARG A 156      -8.828  -1.911  23.021  1.00  0.00           H  
ATOM    786  HA  ARG A 156      -6.964  -1.772  21.760  1.00  0.00           H  
ATOM    787  HB2 ARG A 156      -5.914  -3.963  23.552  1.00  0.00           H  
ATOM    788  HB3 ARG A 156      -4.968  -2.871  22.525  1.00  0.00           H  
ATOM    789  HG2 ARG A 156      -6.099  -0.915  23.727  1.00  0.00           H  
ATOM    790  HG3 ARG A 156      -6.723  -2.084  24.894  1.00  0.00           H  
ATOM    791  HD2 ARG A 156      -3.825  -1.543  24.209  1.00  0.00           H  
ATOM    792  HD3 ARG A 156      -4.653  -0.972  25.659  1.00  0.00           H  
ATOM    793  HE  ARG A 156      -3.428  -3.539  25.261  1.00  0.00           H  
ATOM    794 HH11 ARG A 156      -6.277  -2.205  26.901  1.00  0.00           H  
ATOM    795 HH12 ARG A 156      -6.255  -3.441  28.119  1.00  0.00           H  
ATOM    796 HH21 ARG A 156      -3.497  -5.117  26.834  1.00  0.00           H  
ATOM    797 HH22 ARG A 156      -4.717  -5.072  28.070  1.00  0.00           H  
ATOM    798  N   ARG A 157      -8.200  -4.299  20.548  1.00  0.00           N  
ATOM    799  CA  ARG A 157      -8.383  -5.101  19.329  1.00  0.00           C  
ATOM    800  C   ARG A 157      -8.791  -4.225  18.144  1.00  0.00           C  
ATOM    801  O   ARG A 157      -9.180  -3.070  18.316  1.00  0.00           O  
ATOM    802  CB  ARG A 157      -9.392  -6.240  19.561  1.00  0.00           C  
ATOM    803  CG  ARG A 157     -10.824  -5.774  19.871  1.00  0.00           C  
ATOM    804  CD  ARG A 157     -11.811  -6.900  19.553  1.00  0.00           C  
ATOM    805  NE  ARG A 157     -13.187  -6.555  19.947  1.00  0.00           N  
ATOM    806  CZ  ARG A 157     -14.079  -5.865  19.243  1.00  0.00           C  
ATOM    807  NH1 ARG A 157     -13.805  -5.323  18.074  1.00  0.00           N  
ATOM    808  NH2 ARG A 157     -15.294  -5.708  19.721  1.00  0.00           N  
ATOM    809  H   ARG A 157      -9.020  -4.073  21.092  1.00  0.00           H  
ATOM    810  HA  ARG A 157      -7.443  -5.582  19.063  1.00  0.00           H  
ATOM    811  HB2 ARG A 157      -9.406  -6.863  18.666  1.00  0.00           H  
ATOM    812  HB3 ARG A 157      -9.043  -6.864  20.386  1.00  0.00           H  
ATOM    813  HG2 ARG A 157     -10.891  -5.517  20.926  1.00  0.00           H  
ATOM    814  HG3 ARG A 157     -11.089  -4.902  19.275  1.00  0.00           H  
ATOM    815  HD2 ARG A 157     -11.768  -7.121  18.485  1.00  0.00           H  
ATOM    816  HD3 ARG A 157     -11.499  -7.797  20.093  1.00  0.00           H  
ATOM    817  HE  ARG A 157     -13.494  -6.917  20.838  1.00  0.00           H  
ATOM    818 HH11 ARG A 157     -12.869  -5.365  17.679  1.00  0.00           H  
ATOM    819 HH12 ARG A 157     -14.518  -4.825  17.567  1.00  0.00           H  
ATOM    820 HH21 ARG A 157     -15.550  -6.109  20.611  1.00  0.00           H  
ATOM    821 HH22 ARG A 157     -15.987  -5.189  19.205  1.00  0.00           H  
ATOM    822  N   SER A 158      -8.714  -4.778  16.936  1.00  0.00           N  
ATOM    823  CA  SER A 158      -9.286  -4.142  15.744  1.00  0.00           C  
ATOM    824  C   SER A 158     -10.799  -3.922  15.936  1.00  0.00           C  
ATOM    825  O   SER A 158     -11.499  -4.778  16.488  1.00  0.00           O  
ATOM    826  CB  SER A 158      -9.030  -5.016  14.511  1.00  0.00           C  
ATOM    827  OG  SER A 158      -9.724  -4.505  13.379  1.00  0.00           O  
ATOM    828  H   SER A 158      -8.370  -5.724  16.864  1.00  0.00           H  
ATOM    829  HA  SER A 158      -8.793  -3.184  15.575  1.00  0.00           H  
ATOM    830  HB2 SER A 158      -7.958  -5.037  14.306  1.00  0.00           H  
ATOM    831  HB3 SER A 158      -9.365  -6.031  14.721  1.00  0.00           H  
ATOM    832  HG  SER A 158      -9.477  -5.035  12.596  1.00  0.00           H  
ATOM    833  N   ARG A 159     -11.313  -2.781  15.467  1.00  0.00           N  
ATOM    834  CA  ARG A 159     -12.748  -2.460  15.458  1.00  0.00           C  
ATOM    835  C   ARG A 159     -13.485  -3.019  14.223  1.00  0.00           C  
ATOM    836  O   ARG A 159     -14.682  -2.774  14.063  1.00  0.00           O  
ATOM    837  CB  ARG A 159     -12.933  -0.937  15.590  1.00  0.00           C  
ATOM    838  CG  ARG A 159     -12.637  -0.458  17.021  1.00  0.00           C  
ATOM    839  CD  ARG A 159     -12.852   1.053  17.162  1.00  0.00           C  
ATOM    840  NE  ARG A 159     -13.037   1.438  18.569  1.00  0.00           N  
ATOM    841  CZ  ARG A 159     -13.182   2.665  19.048  1.00  0.00           C  
ATOM    842  NH1 ARG A 159     -13.117   3.736  18.284  1.00  0.00           N  
ATOM    843  NH2 ARG A 159     -13.400   2.817  20.334  1.00  0.00           N  
ATOM    844  H   ARG A 159     -10.682  -2.114  15.038  1.00  0.00           H  
ATOM    845  HA  ARG A 159     -13.213  -2.925  16.326  1.00  0.00           H  
ATOM    846  HB2 ARG A 159     -12.290  -0.420  14.875  1.00  0.00           H  
ATOM    847  HB3 ARG A 159     -13.969  -0.687  15.366  1.00  0.00           H  
ATOM    848  HG2 ARG A 159     -13.311  -0.980  17.702  1.00  0.00           H  
ATOM    849  HG3 ARG A 159     -11.610  -0.702  17.292  1.00  0.00           H  
ATOM    850  HD2 ARG A 159     -11.993   1.575  16.737  1.00  0.00           H  
ATOM    851  HD3 ARG A 159     -13.747   1.340  16.612  1.00  0.00           H  
ATOM    852  HE  ARG A 159     -13.116   0.685  19.240  1.00  0.00           H  
ATOM    853 HH11 ARG A 159     -12.953   3.642  17.294  1.00  0.00           H  
ATOM    854 HH12 ARG A 159     -13.235   4.656  18.679  1.00  0.00           H  
ATOM    855 HH21 ARG A 159     -13.481   1.985  20.919  1.00  0.00           H  
ATOM    856 HH22 ARG A 159     -13.549   3.729  20.734  1.00  0.00           H  
ATOM    857  N   GLY A 160     -12.795  -3.760  13.344  1.00  0.00           N  
ATOM    858  CA  GLY A 160     -13.360  -4.311  12.103  1.00  0.00           C  
ATOM    859  C   GLY A 160     -13.301  -3.346  10.916  1.00  0.00           C  
ATOM    860  O   GLY A 160     -13.990  -3.566   9.920  1.00  0.00           O  
ATOM    861  H   GLY A 160     -11.819  -3.951  13.546  1.00  0.00           H  
ATOM    862  HA2 GLY A 160     -12.797  -5.202  11.824  1.00  0.00           H  
ATOM    863  HA3 GLY A 160     -14.405  -4.574  12.261  1.00  0.00           H  
ATOM    864  N   PHE A 161     -12.476  -2.296  11.000  1.00  0.00           N  
ATOM    865  CA  PHE A 161     -12.252  -1.340   9.918  1.00  0.00           C  
ATOM    866  C   PHE A 161     -10.845  -0.726   9.945  1.00  0.00           C  
ATOM    867  O   PHE A 161     -10.125  -0.754  10.950  1.00  0.00           O  
ATOM    868  CB  PHE A 161     -13.385  -0.298   9.844  1.00  0.00           C  
ATOM    869  CG  PHE A 161     -13.566   0.651  11.014  1.00  0.00           C  
ATOM    870  CD1 PHE A 161     -14.326   0.255  12.132  1.00  0.00           C  
ATOM    871  CD2 PHE A 161     -13.081   1.972  10.937  1.00  0.00           C  
ATOM    872  CE1 PHE A 161     -14.578   1.165  13.175  1.00  0.00           C  
ATOM    873  CE2 PHE A 161     -13.343   2.884  11.977  1.00  0.00           C  
ATOM    874  CZ  PHE A 161     -14.085   2.478  13.099  1.00  0.00           C  
ATOM    875  H   PHE A 161     -11.920  -2.187  11.836  1.00  0.00           H  
ATOM    876  HA  PHE A 161     -12.300  -1.904   8.985  1.00  0.00           H  
ATOM    877  HB2 PHE A 161     -13.223   0.303   8.951  1.00  0.00           H  
ATOM    878  HB3 PHE A 161     -14.327  -0.825   9.693  1.00  0.00           H  
ATOM    879  HD1 PHE A 161     -14.748  -0.740  12.174  1.00  0.00           H  
ATOM    880  HD2 PHE A 161     -12.527   2.303  10.071  1.00  0.00           H  
ATOM    881  HE1 PHE A 161     -15.178   0.864  14.022  1.00  0.00           H  
ATOM    882  HE2 PHE A 161     -12.984   3.901  11.908  1.00  0.00           H  
ATOM    883  HZ  PHE A 161     -14.293   3.186  13.890  1.00  0.00           H  
ATOM    884  N   ALA A 162     -10.445  -0.204   8.788  1.00  0.00           N  
ATOM    885  CA  ALA A 162      -9.094   0.226   8.462  1.00  0.00           C  
ATOM    886  C   ALA A 162      -9.086   1.225   7.304  1.00  0.00           C  
ATOM    887  O   ALA A 162     -10.113   1.490   6.676  1.00  0.00           O  
ATOM    888  CB  ALA A 162      -8.282  -1.023   8.091  1.00  0.00           C  
ATOM    889  H   ALA A 162     -11.116  -0.181   8.027  1.00  0.00           H  
ATOM    890  HA  ALA A 162      -8.643   0.718   9.325  1.00  0.00           H  
ATOM    891  HB1 ALA A 162      -8.416  -1.792   8.849  1.00  0.00           H  
ATOM    892  HB2 ALA A 162      -8.625  -1.408   7.130  1.00  0.00           H  
ATOM    893  HB3 ALA A 162      -7.223  -0.776   8.004  1.00  0.00           H  
ATOM    894  N   PHE A 163      -7.898   1.740   7.006  1.00  0.00           N  
ATOM    895  CA  PHE A 163      -7.648   2.754   5.997  1.00  0.00           C  
ATOM    896  C   PHE A 163      -6.319   2.485   5.279  1.00  0.00           C  
ATOM    897  O   PHE A 163      -5.427   1.836   5.822  1.00  0.00           O  
ATOM    898  CB  PHE A 163      -7.680   4.129   6.671  1.00  0.00           C  
ATOM    899  CG  PHE A 163      -9.056   4.557   7.162  1.00  0.00           C  
ATOM    900  CD1 PHE A 163      -9.518   4.202   8.445  1.00  0.00           C  
ATOM    901  CD2 PHE A 163      -9.879   5.329   6.326  1.00  0.00           C  
ATOM    902  CE1 PHE A 163     -10.805   4.592   8.863  1.00  0.00           C  
ATOM    903  CE2 PHE A 163     -11.164   5.715   6.741  1.00  0.00           C  
ATOM    904  CZ  PHE A 163     -11.632   5.340   8.010  1.00  0.00           C  
ATOM    905  H   PHE A 163      -7.113   1.482   7.593  1.00  0.00           H  
ATOM    906  HA  PHE A 163      -8.443   2.704   5.256  1.00  0.00           H  
ATOM    907  HB2 PHE A 163      -6.983   4.112   7.508  1.00  0.00           H  
ATOM    908  HB3 PHE A 163      -7.320   4.879   5.964  1.00  0.00           H  
ATOM    909  HD1 PHE A 163      -8.886   3.628   9.108  1.00  0.00           H  
ATOM    910  HD2 PHE A 163      -9.526   5.614   5.349  1.00  0.00           H  
ATOM    911  HE1 PHE A 163     -11.163   4.323   9.844  1.00  0.00           H  
ATOM    912  HE2 PHE A 163     -11.789   6.296   6.079  1.00  0.00           H  
ATOM    913  HZ  PHE A 163     -12.620   5.631   8.333  1.00  0.00           H  
ATOM    914  N   VAL A 164      -6.207   2.980   4.049  1.00  0.00           N  
ATOM    915  CA  VAL A 164      -5.142   2.668   3.078  1.00  0.00           C  
ATOM    916  C   VAL A 164      -4.714   3.955   2.370  1.00  0.00           C  
ATOM    917  O   VAL A 164      -5.564   4.709   1.906  1.00  0.00           O  
ATOM    918  CB  VAL A 164      -5.636   1.637   2.028  1.00  0.00           C  
ATOM    919  CG1 VAL A 164      -4.550   1.319   0.986  1.00  0.00           C  
ATOM    920  CG2 VAL A 164      -6.091   0.309   2.661  1.00  0.00           C  
ATOM    921  H   VAL A 164      -6.987   3.561   3.737  1.00  0.00           H  
ATOM    922  HA  VAL A 164      -4.282   2.250   3.603  1.00  0.00           H  
ATOM    923  HB  VAL A 164      -6.492   2.062   1.502  1.00  0.00           H  
ATOM    924 HG11 VAL A 164      -4.294   2.209   0.413  1.00  0.00           H  
ATOM    925 HG12 VAL A 164      -3.657   0.944   1.484  1.00  0.00           H  
ATOM    926 HG13 VAL A 164      -4.916   0.564   0.288  1.00  0.00           H  
ATOM    927 HG21 VAL A 164      -6.443  -0.371   1.883  1.00  0.00           H  
ATOM    928 HG22 VAL A 164      -5.259  -0.160   3.185  1.00  0.00           H  
ATOM    929 HG23 VAL A 164      -6.912   0.476   3.358  1.00  0.00           H  
ATOM    930  N   TYR A 165      -3.406   4.208   2.287  1.00  0.00           N  
ATOM    931  CA  TYR A 165      -2.824   5.464   1.798  1.00  0.00           C  
ATOM    932  C   TYR A 165      -2.040   5.250   0.487  1.00  0.00           C  
ATOM    933  O   TYR A 165      -0.864   4.872   0.506  1.00  0.00           O  
ATOM    934  CB  TYR A 165      -1.922   6.058   2.897  1.00  0.00           C  
ATOM    935  CG  TYR A 165      -2.627   6.600   4.133  1.00  0.00           C  
ATOM    936  CD1 TYR A 165      -3.226   5.737   5.077  1.00  0.00           C  
ATOM    937  CD2 TYR A 165      -2.637   7.991   4.367  1.00  0.00           C  
ATOM    938  CE1 TYR A 165      -3.858   6.258   6.220  1.00  0.00           C  
ATOM    939  CE2 TYR A 165      -3.239   8.517   5.526  1.00  0.00           C  
ATOM    940  CZ  TYR A 165      -3.859   7.651   6.451  1.00  0.00           C  
ATOM    941  OH  TYR A 165      -4.467   8.158   7.557  1.00  0.00           O  
ATOM    942  H   TYR A 165      -2.762   3.531   2.688  1.00  0.00           H  
ATOM    943  HA  TYR A 165      -3.611   6.189   1.591  1.00  0.00           H  
ATOM    944  HB2 TYR A 165      -1.202   5.305   3.214  1.00  0.00           H  
ATOM    945  HB3 TYR A 165      -1.345   6.870   2.452  1.00  0.00           H  
ATOM    946  HD1 TYR A 165      -3.204   4.666   4.941  1.00  0.00           H  
ATOM    947  HD2 TYR A 165      -2.167   8.662   3.661  1.00  0.00           H  
ATOM    948  HE1 TYR A 165      -4.322   5.592   6.933  1.00  0.00           H  
ATOM    949  HE2 TYR A 165      -3.241   9.582   5.705  1.00  0.00           H  
ATOM    950  HH  TYR A 165      -5.020   7.491   7.989  1.00  0.00           H  
ATOM    951  N   PHE A 166      -2.674   5.512  -0.662  1.00  0.00           N  
ATOM    952  CA  PHE A 166      -2.014   5.488  -1.974  1.00  0.00           C  
ATOM    953  C   PHE A 166      -1.142   6.736  -2.195  1.00  0.00           C  
ATOM    954  O   PHE A 166      -1.367   7.780  -1.579  1.00  0.00           O  
ATOM    955  CB  PHE A 166      -3.055   5.343  -3.100  1.00  0.00           C  
ATOM    956  CG  PHE A 166      -3.653   3.956  -3.245  1.00  0.00           C  
ATOM    957  CD1 PHE A 166      -4.676   3.523  -2.378  1.00  0.00           C  
ATOM    958  CD2 PHE A 166      -3.186   3.094  -4.257  1.00  0.00           C  
ATOM    959  CE1 PHE A 166      -5.212   2.231  -2.514  1.00  0.00           C  
ATOM    960  CE2 PHE A 166      -3.731   1.806  -4.397  1.00  0.00           C  
ATOM    961  CZ  PHE A 166      -4.743   1.374  -3.525  1.00  0.00           C  
ATOM    962  H   PHE A 166      -3.629   5.849  -0.626  1.00  0.00           H  
ATOM    963  HA  PHE A 166      -1.363   4.620  -2.008  1.00  0.00           H  
ATOM    964  HB2 PHE A 166      -3.850   6.071  -2.952  1.00  0.00           H  
ATOM    965  HB3 PHE A 166      -2.580   5.594  -4.049  1.00  0.00           H  
ATOM    966  HD1 PHE A 166      -5.044   4.178  -1.602  1.00  0.00           H  
ATOM    967  HD2 PHE A 166      -2.405   3.418  -4.929  1.00  0.00           H  
ATOM    968  HE1 PHE A 166      -5.982   1.893  -1.836  1.00  0.00           H  
ATOM    969  HE2 PHE A 166      -3.369   1.144  -5.170  1.00  0.00           H  
ATOM    970  HZ  PHE A 166      -5.155   0.381  -3.630  1.00  0.00           H  
ATOM    971  N   GLU A 167      -0.169   6.642  -3.108  1.00  0.00           N  
ATOM    972  CA  GLU A 167       0.687   7.774  -3.506  1.00  0.00           C  
ATOM    973  C   GLU A 167       0.080   8.643  -4.634  1.00  0.00           C  
ATOM    974  O   GLU A 167       0.690   9.635  -5.039  1.00  0.00           O  
ATOM    975  CB  GLU A 167       2.102   7.285  -3.864  1.00  0.00           C  
ATOM    976  CG  GLU A 167       2.826   6.686  -2.651  1.00  0.00           C  
ATOM    977  CD  GLU A 167       4.326   6.488  -2.928  1.00  0.00           C  
ATOM    978  OE1 GLU A 167       5.088   7.483  -2.877  1.00  0.00           O  
ATOM    979  OE2 GLU A 167       4.758   5.340  -3.183  1.00  0.00           O  
ATOM    980  H   GLU A 167      -0.017   5.743  -3.554  1.00  0.00           H  
ATOM    981  HA  GLU A 167       0.792   8.438  -2.647  1.00  0.00           H  
ATOM    982  HB2 GLU A 167       2.053   6.547  -4.662  1.00  0.00           H  
ATOM    983  HB3 GLU A 167       2.686   8.133  -4.220  1.00  0.00           H  
ATOM    984  HG2 GLU A 167       2.713   7.368  -1.808  1.00  0.00           H  
ATOM    985  HG3 GLU A 167       2.364   5.733  -2.383  1.00  0.00           H  
ATOM    986  N   ASN A 168      -1.125   8.316  -5.122  1.00  0.00           N  
ATOM    987  CA  ASN A 168      -1.891   9.113  -6.092  1.00  0.00           C  
ATOM    988  C   ASN A 168      -3.406   8.807  -6.034  1.00  0.00           C  
ATOM    989  O   ASN A 168      -3.812   7.733  -5.583  1.00  0.00           O  
ATOM    990  CB  ASN A 168      -1.324   8.932  -7.515  1.00  0.00           C  
ATOM    991  CG  ASN A 168      -1.682   7.587  -8.140  1.00  0.00           C  
ATOM    992  OD1 ASN A 168      -2.784   7.399  -8.639  1.00  0.00           O  
ATOM    993  ND2 ASN A 168      -0.775   6.630  -8.143  1.00  0.00           N  
ATOM    994  H   ASN A 168      -1.584   7.500  -4.744  1.00  0.00           H  
ATOM    995  HA  ASN A 168      -1.765  10.162  -5.821  1.00  0.00           H  
ATOM    996  HB2 ASN A 168      -1.727   9.717  -8.156  1.00  0.00           H  
ATOM    997  HB3 ASN A 168      -0.241   9.056  -7.503  1.00  0.00           H  
ATOM    998 HD21 ASN A 168       0.140   6.790  -7.753  1.00  0.00           H  
ATOM    999 HD22 ASN A 168      -1.011   5.748  -8.595  1.00  0.00           H  
ATOM   1000  N   VAL A 169      -4.238   9.749  -6.500  1.00  0.00           N  
ATOM   1001  CA  VAL A 169      -5.709   9.655  -6.400  1.00  0.00           C  
ATOM   1002  C   VAL A 169      -6.331   8.704  -7.429  1.00  0.00           C  
ATOM   1003  O   VAL A 169      -7.395   8.158  -7.171  1.00  0.00           O  
ATOM   1004  CB  VAL A 169      -6.382  11.051  -6.472  1.00  0.00           C  
ATOM   1005  CG1 VAL A 169      -6.305  11.696  -7.869  1.00  0.00           C  
ATOM   1006  CG2 VAL A 169      -7.850  11.020  -6.013  1.00  0.00           C  
ATOM   1007  H   VAL A 169      -3.827  10.615  -6.824  1.00  0.00           H  
ATOM   1008  HA  VAL A 169      -5.927   9.253  -5.409  1.00  0.00           H  
ATOM   1009  HB  VAL A 169      -5.846  11.704  -5.782  1.00  0.00           H  
ATOM   1010 HG11 VAL A 169      -5.272  11.732  -8.214  1.00  0.00           H  
ATOM   1011 HG12 VAL A 169      -6.904  11.132  -8.586  1.00  0.00           H  
ATOM   1012 HG13 VAL A 169      -6.690  12.716  -7.822  1.00  0.00           H  
ATOM   1013 HG21 VAL A 169      -8.221  12.039  -5.896  1.00  0.00           H  
ATOM   1014 HG22 VAL A 169      -8.474  10.509  -6.746  1.00  0.00           H  
ATOM   1015 HG23 VAL A 169      -7.927  10.507  -5.057  1.00  0.00           H  
ATOM   1016  N   ASP A 170      -5.696   8.476  -8.583  1.00  0.00           N  
ATOM   1017  CA  ASP A 170      -6.323   7.738  -9.690  1.00  0.00           C  
ATOM   1018  C   ASP A 170      -6.266   6.214  -9.500  1.00  0.00           C  
ATOM   1019  O   ASP A 170      -7.222   5.508  -9.824  1.00  0.00           O  
ATOM   1020  CB  ASP A 170      -5.714   8.188 -11.023  1.00  0.00           C  
ATOM   1021  CG  ASP A 170      -6.674   7.914 -12.191  1.00  0.00           C  
ATOM   1022  OD1 ASP A 170      -7.755   8.553 -12.221  1.00  0.00           O  
ATOM   1023  OD2 ASP A 170      -6.337   7.094 -13.078  1.00  0.00           O  
ATOM   1024  H   ASP A 170      -4.778   8.871  -8.734  1.00  0.00           H  
ATOM   1025  HA  ASP A 170      -7.376   8.008  -9.715  1.00  0.00           H  
ATOM   1026  HB2 ASP A 170      -5.525   9.264 -10.988  1.00  0.00           H  
ATOM   1027  HB3 ASP A 170      -4.758   7.684 -11.178  1.00  0.00           H  
ATOM   1028  N   ASP A 171      -5.199   5.715  -8.872  1.00  0.00           N  
ATOM   1029  CA  ASP A 171      -5.098   4.321  -8.428  1.00  0.00           C  
ATOM   1030  C   ASP A 171      -5.934   4.055  -7.161  1.00  0.00           C  
ATOM   1031  O   ASP A 171      -6.385   2.928  -6.947  1.00  0.00           O  
ATOM   1032  CB  ASP A 171      -3.625   3.950  -8.213  1.00  0.00           C  
ATOM   1033  CG  ASP A 171      -2.804   3.909  -9.519  1.00  0.00           C  
ATOM   1034  OD1 ASP A 171      -3.342   3.541 -10.593  1.00  0.00           O  
ATOM   1035  OD2 ASP A 171      -1.594   4.229  -9.457  1.00  0.00           O  
ATOM   1036  H   ASP A 171      -4.435   6.349  -8.659  1.00  0.00           H  
ATOM   1037  HA  ASP A 171      -5.496   3.671  -9.208  1.00  0.00           H  
ATOM   1038  HB2 ASP A 171      -3.179   4.660  -7.514  1.00  0.00           H  
ATOM   1039  HB3 ASP A 171      -3.588   2.966  -7.745  1.00  0.00           H  
ATOM   1040  N   ALA A 172      -6.222   5.095  -6.367  1.00  0.00           N  
ATOM   1041  CA  ALA A 172      -7.181   5.024  -5.264  1.00  0.00           C  
ATOM   1042  C   ALA A 172      -8.630   4.987  -5.786  1.00  0.00           C  
ATOM   1043  O   ALA A 172      -9.428   4.174  -5.329  1.00  0.00           O  
ATOM   1044  CB  ALA A 172      -6.926   6.198  -4.311  1.00  0.00           C  
ATOM   1045  H   ALA A 172      -5.822   5.994  -6.599  1.00  0.00           H  
ATOM   1046  HA  ALA A 172      -7.009   4.097  -4.714  1.00  0.00           H  
ATOM   1047  HB1 ALA A 172      -5.884   6.199  -3.997  1.00  0.00           H  
ATOM   1048  HB2 ALA A 172      -7.153   7.145  -4.796  1.00  0.00           H  
ATOM   1049  HB3 ALA A 172      -7.555   6.097  -3.428  1.00  0.00           H  
ATOM   1050  N   LYS A 173      -8.964   5.786  -6.807  1.00  0.00           N  
ATOM   1051  CA  LYS A 173     -10.251   5.727  -7.520  1.00  0.00           C  
ATOM   1052  C   LYS A 173     -10.486   4.352  -8.172  1.00  0.00           C  
ATOM   1053  O   LYS A 173     -11.608   3.841  -8.130  1.00  0.00           O  
ATOM   1054  CB  LYS A 173     -10.303   6.848  -8.577  1.00  0.00           C  
ATOM   1055  CG  LYS A 173     -10.522   8.257  -7.991  1.00  0.00           C  
ATOM   1056  CD  LYS A 173     -10.039   9.370  -8.939  1.00  0.00           C  
ATOM   1057  CE  LYS A 173     -10.735   9.329 -10.304  1.00  0.00           C  
ATOM   1058  NZ  LYS A 173      -9.988  10.092 -11.339  1.00  0.00           N  
ATOM   1059  H   LYS A 173      -8.277   6.461  -7.123  1.00  0.00           H  
ATOM   1060  HA  LYS A 173     -11.064   5.869  -6.810  1.00  0.00           H  
ATOM   1061  HB2 LYS A 173      -9.377   6.833  -9.149  1.00  0.00           H  
ATOM   1062  HB3 LYS A 173     -11.122   6.639  -9.268  1.00  0.00           H  
ATOM   1063  HG2 LYS A 173     -11.584   8.395  -7.787  1.00  0.00           H  
ATOM   1064  HG3 LYS A 173      -9.985   8.353  -7.048  1.00  0.00           H  
ATOM   1065  HD2 LYS A 173     -10.227  10.340  -8.476  1.00  0.00           H  
ATOM   1066  HD3 LYS A 173      -8.964   9.272  -9.071  1.00  0.00           H  
ATOM   1067  HE2 LYS A 173     -10.821   8.291 -10.629  1.00  0.00           H  
ATOM   1068  HE3 LYS A 173     -11.742   9.737 -10.187  1.00  0.00           H  
ATOM   1069  HZ1 LYS A 173     -10.518  10.142 -12.198  1.00  0.00           H  
ATOM   1070  HZ2 LYS A 173      -9.792  11.035 -11.037  1.00  0.00           H  
ATOM   1071  HZ3 LYS A 173      -9.109   9.628 -11.564  1.00  0.00           H  
ATOM   1072  N   GLU A 174      -9.430   3.734  -8.711  1.00  0.00           N  
ATOM   1073  CA  GLU A 174      -9.453   2.356  -9.209  1.00  0.00           C  
ATOM   1074  C   GLU A 174      -9.754   1.381  -8.059  1.00  0.00           C  
ATOM   1075  O   GLU A 174     -10.813   0.754  -8.047  1.00  0.00           O  
ATOM   1076  CB  GLU A 174      -8.117   2.044  -9.915  1.00  0.00           C  
ATOM   1077  CG  GLU A 174      -8.080   0.704 -10.662  1.00  0.00           C  
ATOM   1078  CD  GLU A 174      -8.883   0.748 -11.970  1.00  0.00           C  
ATOM   1079  OE1 GLU A 174      -8.400   1.331 -12.969  1.00  0.00           O  
ATOM   1080  OE2 GLU A 174      -9.987   0.159 -12.024  1.00  0.00           O  
ATOM   1081  H   GLU A 174      -8.563   4.253  -8.767  1.00  0.00           H  
ATOM   1082  HA  GLU A 174     -10.257   2.269  -9.940  1.00  0.00           H  
ATOM   1083  HB2 GLU A 174      -7.895   2.841 -10.625  1.00  0.00           H  
ATOM   1084  HB3 GLU A 174      -7.319   2.036  -9.176  1.00  0.00           H  
ATOM   1085  HG2 GLU A 174      -7.040   0.477 -10.902  1.00  0.00           H  
ATOM   1086  HG3 GLU A 174      -8.442  -0.097 -10.016  1.00  0.00           H  
ATOM   1087  N   ALA A 175      -8.877   1.296  -7.051  1.00  0.00           N  
ATOM   1088  CA  ALA A 175      -9.002   0.344  -5.944  1.00  0.00           C  
ATOM   1089  C   ALA A 175     -10.335   0.455  -5.181  1.00  0.00           C  
ATOM   1090  O   ALA A 175     -10.917  -0.565  -4.809  1.00  0.00           O  
ATOM   1091  CB  ALA A 175      -7.825   0.577  -4.992  1.00  0.00           C  
ATOM   1092  H   ALA A 175      -8.042   1.874  -7.078  1.00  0.00           H  
ATOM   1093  HA  ALA A 175      -8.941  -0.668  -6.356  1.00  0.00           H  
ATOM   1094  HB1 ALA A 175      -6.884   0.488  -5.531  1.00  0.00           H  
ATOM   1095  HB2 ALA A 175      -7.883   1.576  -4.559  1.00  0.00           H  
ATOM   1096  HB3 ALA A 175      -7.852  -0.162  -4.191  1.00  0.00           H  
ATOM   1097  N   LYS A 176     -10.860   1.672  -5.000  1.00  0.00           N  
ATOM   1098  CA  LYS A 176     -12.145   1.918  -4.337  1.00  0.00           C  
ATOM   1099  C   LYS A 176     -13.319   1.241  -5.062  1.00  0.00           C  
ATOM   1100  O   LYS A 176     -14.208   0.700  -4.406  1.00  0.00           O  
ATOM   1101  CB  LYS A 176     -12.326   3.442  -4.166  1.00  0.00           C  
ATOM   1102  CG  LYS A 176     -13.606   3.861  -3.419  1.00  0.00           C  
ATOM   1103  CD  LYS A 176     -14.768   4.143  -4.382  1.00  0.00           C  
ATOM   1104  CE  LYS A 176     -16.091   4.329  -3.634  1.00  0.00           C  
ATOM   1105  NZ  LYS A 176     -17.204   4.559  -4.592  1.00  0.00           N  
ATOM   1106  H   LYS A 176     -10.325   2.474  -5.319  1.00  0.00           H  
ATOM   1107  HA  LYS A 176     -12.100   1.472  -3.345  1.00  0.00           H  
ATOM   1108  HB2 LYS A 176     -11.479   3.808  -3.590  1.00  0.00           H  
ATOM   1109  HB3 LYS A 176     -12.291   3.933  -5.141  1.00  0.00           H  
ATOM   1110  HG2 LYS A 176     -13.888   3.083  -2.709  1.00  0.00           H  
ATOM   1111  HG3 LYS A 176     -13.401   4.775  -2.859  1.00  0.00           H  
ATOM   1112  HD2 LYS A 176     -14.543   5.040  -4.960  1.00  0.00           H  
ATOM   1113  HD3 LYS A 176     -14.882   3.315  -5.077  1.00  0.00           H  
ATOM   1114  HE2 LYS A 176     -16.290   3.424  -3.051  1.00  0.00           H  
ATOM   1115  HE3 LYS A 176     -16.008   5.171  -2.942  1.00  0.00           H  
ATOM   1116  HZ1 LYS A 176     -18.102   4.507  -4.133  1.00  0.00           H  
ATOM   1117  HZ2 LYS A 176     -17.124   5.465  -5.030  1.00  0.00           H  
ATOM   1118  HZ3 LYS A 176     -17.181   3.865  -5.342  1.00  0.00           H  
ATOM   1119  N   GLU A 177     -13.310   1.221  -6.397  1.00  0.00           N  
ATOM   1120  CA  GLU A 177     -14.341   0.559  -7.206  1.00  0.00           C  
ATOM   1121  C   GLU A 177     -14.071  -0.951  -7.369  1.00  0.00           C  
ATOM   1122  O   GLU A 177     -15.015  -1.729  -7.520  1.00  0.00           O  
ATOM   1123  CB  GLU A 177     -14.452   1.246  -8.577  1.00  0.00           C  
ATOM   1124  CG  GLU A 177     -15.030   2.669  -8.498  1.00  0.00           C  
ATOM   1125  CD  GLU A 177     -16.507   2.678  -8.073  1.00  0.00           C  
ATOM   1126  OE1 GLU A 177     -17.383   2.357  -8.911  1.00  0.00           O  
ATOM   1127  OE2 GLU A 177     -16.801   3.021  -6.903  1.00  0.00           O  
ATOM   1128  H   GLU A 177     -12.520   1.640  -6.876  1.00  0.00           H  
ATOM   1129  HA  GLU A 177     -15.306   0.661  -6.707  1.00  0.00           H  
ATOM   1130  HB2 GLU A 177     -13.463   1.290  -9.035  1.00  0.00           H  
ATOM   1131  HB3 GLU A 177     -15.093   0.648  -9.226  1.00  0.00           H  
ATOM   1132  HG2 GLU A 177     -14.439   3.270  -7.805  1.00  0.00           H  
ATOM   1133  HG3 GLU A 177     -14.943   3.130  -9.484  1.00  0.00           H  
ATOM   1134  N   ARG A 178     -12.803  -1.380  -7.287  1.00  0.00           N  
ATOM   1135  CA  ARG A 178     -12.391  -2.787  -7.412  1.00  0.00           C  
ATOM   1136  C   ARG A 178     -12.690  -3.613  -6.153  1.00  0.00           C  
ATOM   1137  O   ARG A 178     -13.205  -4.729  -6.257  1.00  0.00           O  
ATOM   1138  CB  ARG A 178     -10.883  -2.859  -7.703  1.00  0.00           C  
ATOM   1139  CG  ARG A 178     -10.471  -2.259  -9.053  1.00  0.00           C  
ATOM   1140  CD  ARG A 178     -10.654  -3.239 -10.208  1.00  0.00           C  
ATOM   1141  NE  ARG A 178     -10.438  -2.539 -11.481  1.00  0.00           N  
ATOM   1142  CZ  ARG A 178     -10.378  -3.041 -12.702  1.00  0.00           C  
ATOM   1143  NH1 ARG A 178     -10.500  -4.328 -12.953  1.00  0.00           N  
ATOM   1144  NH2 ARG A 178     -10.188  -2.199 -13.690  1.00  0.00           N  
ATOM   1145  H   ARG A 178     -12.072  -0.680  -7.218  1.00  0.00           H  
ATOM   1146  HA  ARG A 178     -12.927  -3.240  -8.245  1.00  0.00           H  
ATOM   1147  HB2 ARG A 178     -10.348  -2.335  -6.912  1.00  0.00           H  
ATOM   1148  HB3 ARG A 178     -10.571  -3.903  -7.678  1.00  0.00           H  
ATOM   1149  HG2 ARG A 178     -11.060  -1.370  -9.265  1.00  0.00           H  
ATOM   1150  HG3 ARG A 178      -9.419  -1.978  -9.003  1.00  0.00           H  
ATOM   1151  HD2 ARG A 178      -9.930  -4.045 -10.090  1.00  0.00           H  
ATOM   1152  HD3 ARG A 178     -11.665  -3.643 -10.180  1.00  0.00           H  
ATOM   1153  HE  ARG A 178     -10.343  -1.526 -11.430  1.00  0.00           H  
ATOM   1154 HH11 ARG A 178     -10.651  -4.978 -12.199  1.00  0.00           H  
ATOM   1155 HH12 ARG A 178     -10.449  -4.672 -13.901  1.00  0.00           H  
ATOM   1156 HH21 ARG A 178     -10.103  -1.211 -13.457  1.00  0.00           H  
ATOM   1157 HH22 ARG A 178     -10.135  -2.508 -14.647  1.00  0.00           H  
ATOM   1158  N   ALA A 179     -12.355  -3.088  -4.970  1.00  0.00           N  
ATOM   1159  CA  ALA A 179     -12.393  -3.828  -3.706  1.00  0.00           C  
ATOM   1160  C   ALA A 179     -13.724  -3.706  -2.939  1.00  0.00           C  
ATOM   1161  O   ALA A 179     -14.005  -4.528  -2.067  1.00  0.00           O  
ATOM   1162  CB  ALA A 179     -11.179  -3.400  -2.870  1.00  0.00           C  
ATOM   1163  H   ALA A 179     -11.905  -2.177  -4.968  1.00  0.00           H  
ATOM   1164  HA  ALA A 179     -12.272  -4.893  -3.918  1.00  0.00           H  
ATOM   1165  HB1 ALA A 179     -10.261  -3.704  -3.377  1.00  0.00           H  
ATOM   1166  HB2 ALA A 179     -11.177  -2.321  -2.718  1.00  0.00           H  
ATOM   1167  HB3 ALA A 179     -11.205  -3.898  -1.900  1.00  0.00           H  
ATOM   1168  N   ASN A 180     -14.590  -2.745  -3.277  1.00  0.00           N  
ATOM   1169  CA  ASN A 180     -15.935  -2.661  -2.699  1.00  0.00           C  
ATOM   1170  C   ASN A 180     -16.781  -3.890  -3.102  1.00  0.00           C  
ATOM   1171  O   ASN A 180     -17.107  -4.069  -4.278  1.00  0.00           O  
ATOM   1172  CB  ASN A 180     -16.597  -1.339  -3.116  1.00  0.00           C  
ATOM   1173  CG  ASN A 180     -17.881  -1.098  -2.335  1.00  0.00           C  
ATOM   1174  OD1 ASN A 180     -17.850  -0.898  -1.127  1.00  0.00           O  
ATOM   1175  ND2 ASN A 180     -19.031  -1.125  -2.982  1.00  0.00           N  
ATOM   1176  H   ASN A 180     -14.329  -2.085  -3.994  1.00  0.00           H  
ATOM   1177  HA  ASN A 180     -15.833  -2.656  -1.611  1.00  0.00           H  
ATOM   1178  HB2 ASN A 180     -15.925  -0.510  -2.901  1.00  0.00           H  
ATOM   1179  HB3 ASN A 180     -16.796  -1.342  -4.188  1.00  0.00           H  
ATOM   1180 HD21 ASN A 180     -19.057  -1.291  -3.978  1.00  0.00           H  
ATOM   1181 HD22 ASN A 180     -19.883  -0.965  -2.463  1.00  0.00           H  
ATOM   1182  N   GLY A 181     -17.112  -4.747  -2.129  1.00  0.00           N  
ATOM   1183  CA  GLY A 181     -17.827  -6.015  -2.321  1.00  0.00           C  
ATOM   1184  C   GLY A 181     -16.927  -7.226  -2.591  1.00  0.00           C  
ATOM   1185  O   GLY A 181     -17.462  -8.301  -2.874  1.00  0.00           O  
ATOM   1186  H   GLY A 181     -16.816  -4.536  -1.180  1.00  0.00           H  
ATOM   1187  HA2 GLY A 181     -18.380  -6.240  -1.404  1.00  0.00           H  
ATOM   1188  HA3 GLY A 181     -18.523  -5.927  -3.156  1.00  0.00           H  
ATOM   1189  N   MET A 182     -15.594  -7.104  -2.492  1.00  0.00           N  
ATOM   1190  CA  MET A 182     -14.684  -8.267  -2.523  1.00  0.00           C  
ATOM   1191  C   MET A 182     -14.722  -9.045  -1.200  1.00  0.00           C  
ATOM   1192  O   MET A 182     -15.308  -8.584  -0.217  1.00  0.00           O  
ATOM   1193  CB  MET A 182     -13.251  -7.857  -2.924  1.00  0.00           C  
ATOM   1194  CG  MET A 182     -12.395  -7.338  -1.761  1.00  0.00           C  
ATOM   1195  SD  MET A 182     -10.778  -6.683  -2.234  1.00  0.00           S  
ATOM   1196  CE  MET A 182      -9.890  -8.212  -2.573  1.00  0.00           C  
ATOM   1197  H   MET A 182     -15.207  -6.199  -2.245  1.00  0.00           H  
ATOM   1198  HA  MET A 182     -15.042  -8.947  -3.300  1.00  0.00           H  
ATOM   1199  HB2 MET A 182     -12.751  -8.725  -3.352  1.00  0.00           H  
ATOM   1200  HB3 MET A 182     -13.302  -7.091  -3.696  1.00  0.00           H  
ATOM   1201  HG2 MET A 182     -12.947  -6.536  -1.282  1.00  0.00           H  
ATOM   1202  HG3 MET A 182     -12.237  -8.125  -1.021  1.00  0.00           H  
ATOM   1203  HE1 MET A 182      -8.939  -7.951  -3.034  1.00  0.00           H  
ATOM   1204  HE2 MET A 182      -9.711  -8.750  -1.638  1.00  0.00           H  
ATOM   1205  HE3 MET A 182     -10.458  -8.833  -3.262  1.00  0.00           H  
ATOM   1206  N   GLU A 183     -14.067 -10.207  -1.159  1.00  0.00           N  
ATOM   1207  CA  GLU A 183     -14.008 -11.080   0.013  1.00  0.00           C  
ATOM   1208  C   GLU A 183     -12.567 -11.217   0.534  1.00  0.00           C  
ATOM   1209  O   GLU A 183     -11.633 -11.427  -0.245  1.00  0.00           O  
ATOM   1210  CB  GLU A 183     -14.628 -12.436  -0.350  1.00  0.00           C  
ATOM   1211  CG  GLU A 183     -15.020 -13.235   0.895  1.00  0.00           C  
ATOM   1212  CD  GLU A 183     -15.937 -14.406   0.520  1.00  0.00           C  
ATOM   1213  OE1 GLU A 183     -17.140 -14.161   0.266  1.00  0.00           O  
ATOM   1214  OE2 GLU A 183     -15.459 -15.563   0.465  1.00  0.00           O  
ATOM   1215  H   GLU A 183     -13.561 -10.506  -1.980  1.00  0.00           H  
ATOM   1216  HA  GLU A 183     -14.614 -10.641   0.802  1.00  0.00           H  
ATOM   1217  HB2 GLU A 183     -15.524 -12.256  -0.940  1.00  0.00           H  
ATOM   1218  HB3 GLU A 183     -13.935 -13.017  -0.960  1.00  0.00           H  
ATOM   1219  HG2 GLU A 183     -14.113 -13.594   1.384  1.00  0.00           H  
ATOM   1220  HG3 GLU A 183     -15.552 -12.586   1.592  1.00  0.00           H  
ATOM   1221  N   LEU A 184     -12.397 -11.095   1.855  1.00  0.00           N  
ATOM   1222  CA  LEU A 184     -11.109 -11.044   2.552  1.00  0.00           C  
ATOM   1223  C   LEU A 184     -11.244 -11.734   3.920  1.00  0.00           C  
ATOM   1224  O   LEU A 184     -12.087 -11.346   4.725  1.00  0.00           O  
ATOM   1225  CB  LEU A 184     -10.706  -9.557   2.663  1.00  0.00           C  
ATOM   1226  CG  LEU A 184      -9.298  -9.304   3.229  1.00  0.00           C  
ATOM   1227  CD1 LEU A 184      -8.213  -9.900   2.323  1.00  0.00           C  
ATOM   1228  CD2 LEU A 184      -9.064  -7.792   3.358  1.00  0.00           C  
ATOM   1229  H   LEU A 184     -13.216 -10.886   2.417  1.00  0.00           H  
ATOM   1230  HA  LEU A 184     -10.369 -11.581   1.959  1.00  0.00           H  
ATOM   1231  HB2 LEU A 184     -10.763  -9.102   1.671  1.00  0.00           H  
ATOM   1232  HB3 LEU A 184     -11.434  -9.051   3.299  1.00  0.00           H  
ATOM   1233  HG  LEU A 184      -9.220  -9.751   4.221  1.00  0.00           H  
ATOM   1234 HD11 LEU A 184      -8.282 -10.987   2.310  1.00  0.00           H  
ATOM   1235 HD12 LEU A 184      -8.327  -9.519   1.304  1.00  0.00           H  
ATOM   1236 HD13 LEU A 184      -7.231  -9.630   2.712  1.00  0.00           H  
ATOM   1237 HD21 LEU A 184      -8.089  -7.606   3.811  1.00  0.00           H  
ATOM   1238 HD22 LEU A 184      -9.100  -7.317   2.377  1.00  0.00           H  
ATOM   1239 HD23 LEU A 184      -9.833  -7.354   3.992  1.00  0.00           H  
ATOM   1240  N   ASP A 185     -10.471 -12.802   4.156  1.00  0.00           N  
ATOM   1241  CA  ASP A 185     -10.610 -13.729   5.304  1.00  0.00           C  
ATOM   1242  C   ASP A 185     -12.021 -14.367   5.383  1.00  0.00           C  
ATOM   1243  O   ASP A 185     -12.533 -14.676   6.460  1.00  0.00           O  
ATOM   1244  CB  ASP A 185     -10.163 -13.066   6.624  1.00  0.00           C  
ATOM   1245  CG  ASP A 185      -9.933 -14.104   7.742  1.00  0.00           C  
ATOM   1246  OD1 ASP A 185      -8.995 -14.924   7.606  1.00  0.00           O  
ATOM   1247  OD2 ASP A 185     -10.677 -14.090   8.755  1.00  0.00           O  
ATOM   1248  H   ASP A 185      -9.778 -13.037   3.458  1.00  0.00           H  
ATOM   1249  HA  ASP A 185      -9.922 -14.555   5.115  1.00  0.00           H  
ATOM   1250  HB2 ASP A 185      -9.228 -12.529   6.454  1.00  0.00           H  
ATOM   1251  HB3 ASP A 185     -10.912 -12.338   6.940  1.00  0.00           H  
ATOM   1252  N   GLY A 186     -12.693 -14.502   4.232  1.00  0.00           N  
ATOM   1253  CA  GLY A 186     -14.080 -14.972   4.123  1.00  0.00           C  
ATOM   1254  C   GLY A 186     -15.134 -13.889   4.394  1.00  0.00           C  
ATOM   1255  O   GLY A 186     -16.326 -14.172   4.269  1.00  0.00           O  
ATOM   1256  H   GLY A 186     -12.216 -14.236   3.381  1.00  0.00           H  
ATOM   1257  HA2 GLY A 186     -14.249 -15.352   3.116  1.00  0.00           H  
ATOM   1258  HA3 GLY A 186     -14.248 -15.773   4.844  1.00  0.00           H  
ATOM   1259  N   ARG A 187     -14.724 -12.662   4.746  1.00  0.00           N  
ATOM   1260  CA  ARG A 187     -15.616 -11.530   5.044  1.00  0.00           C  
ATOM   1261  C   ARG A 187     -15.783 -10.665   3.798  1.00  0.00           C  
ATOM   1262  O   ARG A 187     -14.790 -10.249   3.201  1.00  0.00           O  
ATOM   1263  CB  ARG A 187     -15.074 -10.654   6.198  1.00  0.00           C  
ATOM   1264  CG  ARG A 187     -14.343 -11.389   7.329  1.00  0.00           C  
ATOM   1265  CD  ARG A 187     -15.132 -12.540   7.959  1.00  0.00           C  
ATOM   1266  NE  ARG A 187     -14.181 -13.499   8.548  1.00  0.00           N  
ATOM   1267  CZ  ARG A 187     -14.157 -14.004   9.771  1.00  0.00           C  
ATOM   1268  NH1 ARG A 187     -15.141 -13.831  10.630  1.00  0.00           N  
ATOM   1269  NH2 ARG A 187     -13.107 -14.701  10.141  1.00  0.00           N  
ATOM   1270  H   ARG A 187     -13.725 -12.491   4.806  1.00  0.00           H  
ATOM   1271  HA  ARG A 187     -16.592 -11.914   5.345  1.00  0.00           H  
ATOM   1272  HB2 ARG A 187     -14.372  -9.922   5.796  1.00  0.00           H  
ATOM   1273  HB3 ARG A 187     -15.911 -10.099   6.626  1.00  0.00           H  
ATOM   1274  HG2 ARG A 187     -13.408 -11.780   6.928  1.00  0.00           H  
ATOM   1275  HG3 ARG A 187     -14.086 -10.671   8.108  1.00  0.00           H  
ATOM   1276  HD2 ARG A 187     -15.814 -12.129   8.703  1.00  0.00           H  
ATOM   1277  HD3 ARG A 187     -15.730 -13.039   7.193  1.00  0.00           H  
ATOM   1278  HE  ARG A 187     -13.416 -13.784   7.943  1.00  0.00           H  
ATOM   1279 HH11 ARG A 187     -15.964 -13.319  10.359  1.00  0.00           H  
ATOM   1280 HH12 ARG A 187     -15.090 -14.230  11.556  1.00  0.00           H  
ATOM   1281 HH21 ARG A 187     -12.286 -14.719   9.537  1.00  0.00           H  
ATOM   1282 HH22 ARG A 187     -13.047 -15.096  11.064  1.00  0.00           H  
ATOM   1283  N   ARG A 188     -17.022 -10.372   3.401  1.00  0.00           N  
ATOM   1284  CA  ARG A 188     -17.296  -9.394   2.343  1.00  0.00           C  
ATOM   1285  C   ARG A 188     -17.039  -7.975   2.866  1.00  0.00           C  
ATOM   1286  O   ARG A 188     -17.570  -7.626   3.918  1.00  0.00           O  
ATOM   1287  CB  ARG A 188     -18.739  -9.556   1.830  1.00  0.00           C  
ATOM   1288  CG  ARG A 188     -18.775  -9.666   0.307  1.00  0.00           C  
ATOM   1289  CD  ARG A 188     -18.191 -10.973  -0.249  1.00  0.00           C  
ATOM   1290  NE  ARG A 188     -18.052 -10.875  -1.710  1.00  0.00           N  
ATOM   1291  CZ  ARG A 188     -17.968 -11.869  -2.584  1.00  0.00           C  
ATOM   1292  NH1 ARG A 188     -17.910 -13.133  -2.223  1.00  0.00           N  
ATOM   1293  NH2 ARG A 188     -17.931 -11.581  -3.867  1.00  0.00           N  
ATOM   1294  H   ARG A 188     -17.798 -10.769   3.908  1.00  0.00           H  
ATOM   1295  HA  ARG A 188     -16.602  -9.587   1.530  1.00  0.00           H  
ATOM   1296  HB2 ARG A 188     -19.215 -10.438   2.262  1.00  0.00           H  
ATOM   1297  HB3 ARG A 188     -19.326  -8.676   2.106  1.00  0.00           H  
ATOM   1298  HG2 ARG A 188     -19.814  -9.593  -0.004  1.00  0.00           H  
ATOM   1299  HG3 ARG A 188     -18.221  -8.821  -0.096  1.00  0.00           H  
ATOM   1300  HD2 ARG A 188     -17.211 -11.154   0.190  1.00  0.00           H  
ATOM   1301  HD3 ARG A 188     -18.854 -11.798   0.016  1.00  0.00           H  
ATOM   1302  HE  ARG A 188     -18.033  -9.936  -2.093  1.00  0.00           H  
ATOM   1303 HH11 ARG A 188     -17.822 -13.389  -1.239  1.00  0.00           H  
ATOM   1304 HH12 ARG A 188     -17.861 -13.863  -2.915  1.00  0.00           H  
ATOM   1305 HH21 ARG A 188     -17.973 -10.618  -4.169  1.00  0.00           H  
ATOM   1306 HH22 ARG A 188     -17.871 -12.313  -4.558  1.00  0.00           H  
ATOM   1307  N   ILE A 189     -16.241  -7.163   2.170  1.00  0.00           N  
ATOM   1308  CA  ILE A 189     -15.821  -5.824   2.644  1.00  0.00           C  
ATOM   1309  C   ILE A 189     -16.491  -4.689   1.855  1.00  0.00           C  
ATOM   1310  O   ILE A 189     -16.836  -4.854   0.684  1.00  0.00           O  
ATOM   1311  CB  ILE A 189     -14.276  -5.695   2.656  1.00  0.00           C  
ATOM   1312  CG1 ILE A 189     -13.695  -5.550   1.232  1.00  0.00           C  
ATOM   1313  CG2 ILE A 189     -13.644  -6.871   3.426  1.00  0.00           C  
ATOM   1314  CD1 ILE A 189     -12.165  -5.539   1.170  1.00  0.00           C  
ATOM   1315  H   ILE A 189     -15.835  -7.519   1.307  1.00  0.00           H  
ATOM   1316  HA  ILE A 189     -16.143  -5.701   3.682  1.00  0.00           H  
ATOM   1317  HB  ILE A 189     -14.025  -4.782   3.201  1.00  0.00           H  
ATOM   1318 HG12 ILE A 189     -14.062  -6.363   0.610  1.00  0.00           H  
ATOM   1319 HG13 ILE A 189     -14.045  -4.610   0.804  1.00  0.00           H  
ATOM   1320 HG21 ILE A 189     -14.129  -6.984   4.396  1.00  0.00           H  
ATOM   1321 HG22 ILE A 189     -13.745  -7.797   2.859  1.00  0.00           H  
ATOM   1322 HG23 ILE A 189     -12.584  -6.684   3.588  1.00  0.00           H  
ATOM   1323 HD11 ILE A 189     -11.849  -5.201   0.183  1.00  0.00           H  
ATOM   1324 HD12 ILE A 189     -11.762  -4.861   1.920  1.00  0.00           H  
ATOM   1325 HD13 ILE A 189     -11.784  -6.547   1.333  1.00  0.00           H  
ATOM   1326  N   ARG A 190     -16.625  -3.517   2.481  1.00  0.00           N  
ATOM   1327  CA  ARG A 190     -17.082  -2.258   1.868  1.00  0.00           C  
ATOM   1328  C   ARG A 190     -15.897  -1.283   1.804  1.00  0.00           C  
ATOM   1329  O   ARG A 190     -15.041  -1.327   2.686  1.00  0.00           O  
ATOM   1330  CB  ARG A 190     -18.247  -1.662   2.684  1.00  0.00           C  
ATOM   1331  CG  ARG A 190     -19.449  -2.614   2.829  1.00  0.00           C  
ATOM   1332  CD  ARG A 190     -20.546  -1.993   3.704  1.00  0.00           C  
ATOM   1333  NE  ARG A 190     -21.503  -3.006   4.188  1.00  0.00           N  
ATOM   1334  CZ  ARG A 190     -22.030  -3.084   5.408  1.00  0.00           C  
ATOM   1335  NH1 ARG A 190     -21.802  -2.186   6.344  1.00  0.00           N  
ATOM   1336  NH2 ARG A 190     -22.798  -4.104   5.714  1.00  0.00           N  
ATOM   1337  H   ARG A 190     -16.293  -3.464   3.437  1.00  0.00           H  
ATOM   1338  HA  ARG A 190     -17.435  -2.453   0.856  1.00  0.00           H  
ATOM   1339  HB2 ARG A 190     -17.882  -1.404   3.678  1.00  0.00           H  
ATOM   1340  HB3 ARG A 190     -18.583  -0.744   2.196  1.00  0.00           H  
ATOM   1341  HG2 ARG A 190     -19.859  -2.847   1.844  1.00  0.00           H  
ATOM   1342  HG3 ARG A 190     -19.117  -3.542   3.292  1.00  0.00           H  
ATOM   1343  HD2 ARG A 190     -20.071  -1.500   4.553  1.00  0.00           H  
ATOM   1344  HD3 ARG A 190     -21.084  -1.248   3.120  1.00  0.00           H  
ATOM   1345  HE  ARG A 190     -21.744  -3.737   3.536  1.00  0.00           H  
ATOM   1346 HH11 ARG A 190     -21.214  -1.383   6.163  1.00  0.00           H  
ATOM   1347 HH12 ARG A 190     -22.101  -2.340   7.300  1.00  0.00           H  
ATOM   1348 HH21 ARG A 190     -23.004  -4.828   5.044  1.00  0.00           H  
ATOM   1349 HH22 ARG A 190     -23.190  -4.193   6.647  1.00  0.00           H  
ATOM   1350  N   VAL A 191     -15.821  -0.428   0.783  1.00  0.00           N  
ATOM   1351  CA  VAL A 191     -14.654   0.441   0.499  1.00  0.00           C  
ATOM   1352  C   VAL A 191     -15.112   1.810  -0.023  1.00  0.00           C  
ATOM   1353  O   VAL A 191     -16.050   1.890  -0.818  1.00  0.00           O  
ATOM   1354  CB  VAL A 191     -13.661  -0.221  -0.493  1.00  0.00           C  
ATOM   1355  CG1 VAL A 191     -12.392   0.620  -0.721  1.00  0.00           C  
ATOM   1356  CG2 VAL A 191     -13.210  -1.615  -0.027  1.00  0.00           C  
ATOM   1357  H   VAL A 191     -16.594  -0.426   0.119  1.00  0.00           H  
ATOM   1358  HA  VAL A 191     -14.127   0.603   1.438  1.00  0.00           H  
ATOM   1359  HB  VAL A 191     -14.160  -0.337  -1.454  1.00  0.00           H  
ATOM   1360 HG11 VAL A 191     -12.644   1.599  -1.125  1.00  0.00           H  
ATOM   1361 HG12 VAL A 191     -11.849   0.750   0.214  1.00  0.00           H  
ATOM   1362 HG13 VAL A 191     -11.741   0.119  -1.438  1.00  0.00           H  
ATOM   1363 HG21 VAL A 191     -12.475  -2.021  -0.718  1.00  0.00           H  
ATOM   1364 HG22 VAL A 191     -12.763  -1.549   0.964  1.00  0.00           H  
ATOM   1365 HG23 VAL A 191     -14.055  -2.301   0.001  1.00  0.00           H  
ATOM   1366  N   ASP A 192     -14.456   2.882   0.433  1.00  0.00           N  
ATOM   1367  CA  ASP A 192     -14.872   4.282   0.233  1.00  0.00           C  
ATOM   1368  C   ASP A 192     -13.683   5.268   0.319  1.00  0.00           C  
ATOM   1369  O   ASP A 192     -12.616   4.912   0.817  1.00  0.00           O  
ATOM   1370  CB  ASP A 192     -15.944   4.598   1.297  1.00  0.00           C  
ATOM   1371  CG  ASP A 192     -16.743   5.883   1.051  1.00  0.00           C  
ATOM   1372  OD1 ASP A 192     -16.796   6.358  -0.109  1.00  0.00           O  
ATOM   1373  OD2 ASP A 192     -17.353   6.368   2.034  1.00  0.00           O  
ATOM   1374  H   ASP A 192     -13.673   2.725   1.064  1.00  0.00           H  
ATOM   1375  HA  ASP A 192     -15.319   4.378  -0.756  1.00  0.00           H  
ATOM   1376  HB2 ASP A 192     -16.660   3.774   1.340  1.00  0.00           H  
ATOM   1377  HB3 ASP A 192     -15.455   4.662   2.270  1.00  0.00           H  
ATOM   1378  N   PHE A 193     -13.850   6.513  -0.148  1.00  0.00           N  
ATOM   1379  CA  PHE A 193     -12.838   7.575  -0.023  1.00  0.00           C  
ATOM   1380  C   PHE A 193     -12.854   8.206   1.376  1.00  0.00           C  
ATOM   1381  O   PHE A 193     -13.916   8.407   1.967  1.00  0.00           O  
ATOM   1382  CB  PHE A 193     -13.070   8.671  -1.073  1.00  0.00           C  
ATOM   1383  CG  PHE A 193     -13.049   8.213  -2.516  1.00  0.00           C  
ATOM   1384  CD1 PHE A 193     -11.832   7.833  -3.111  1.00  0.00           C  
ATOM   1385  CD2 PHE A 193     -14.230   8.217  -3.282  1.00  0.00           C  
ATOM   1386  CE1 PHE A 193     -11.795   7.447  -4.462  1.00  0.00           C  
ATOM   1387  CE2 PHE A 193     -14.192   7.841  -4.637  1.00  0.00           C  
ATOM   1388  CZ  PHE A 193     -12.976   7.452  -5.225  1.00  0.00           C  
ATOM   1389  H   PHE A 193     -14.766   6.769  -0.496  1.00  0.00           H  
ATOM   1390  HA  PHE A 193     -11.851   7.145  -0.194  1.00  0.00           H  
ATOM   1391  HB2 PHE A 193     -14.019   9.163  -0.868  1.00  0.00           H  
ATOM   1392  HB3 PHE A 193     -12.295   9.428  -0.954  1.00  0.00           H  
ATOM   1393  HD1 PHE A 193     -10.920   7.853  -2.534  1.00  0.00           H  
ATOM   1394  HD2 PHE A 193     -15.167   8.523  -2.836  1.00  0.00           H  
ATOM   1395  HE1 PHE A 193     -10.854   7.159  -4.909  1.00  0.00           H  
ATOM   1396  HE2 PHE A 193     -15.098   7.856  -5.226  1.00  0.00           H  
ATOM   1397  HZ  PHE A 193     -12.955   7.161  -6.265  1.00  0.00           H  
ATOM   1398  N   SER A 194     -11.688   8.558   1.916  1.00  0.00           N  
ATOM   1399  CA  SER A 194     -11.589   9.109   3.274  1.00  0.00           C  
ATOM   1400  C   SER A 194     -12.042  10.581   3.378  1.00  0.00           C  
ATOM   1401  O   SER A 194     -11.633  11.423   2.576  1.00  0.00           O  
ATOM   1402  CB  SER A 194     -10.161   8.961   3.796  1.00  0.00           C  
ATOM   1403  OG  SER A 194      -9.794   7.595   3.804  1.00  0.00           O  
ATOM   1404  H   SER A 194     -10.819   8.342   1.436  1.00  0.00           H  
ATOM   1405  HA  SER A 194     -12.215   8.508   3.925  1.00  0.00           H  
ATOM   1406  HB2 SER A 194      -9.480   9.526   3.161  1.00  0.00           H  
ATOM   1407  HB3 SER A 194     -10.110   9.353   4.812  1.00  0.00           H  
ATOM   1408  HG  SER A 194      -8.891   7.518   4.152  1.00  0.00           H  
ATOM   1409  N   ILE A 195     -12.852  10.918   4.393  1.00  0.00           N  
ATOM   1410  CA  ILE A 195     -13.292  12.302   4.699  1.00  0.00           C  
ATOM   1411  C   ILE A 195     -12.395  13.017   5.731  1.00  0.00           C  
ATOM   1412  O   ILE A 195     -12.464  14.243   5.862  1.00  0.00           O  
ATOM   1413  CB  ILE A 195     -14.787  12.345   5.118  1.00  0.00           C  
ATOM   1414  CG1 ILE A 195     -15.072  11.724   6.508  1.00  0.00           C  
ATOM   1415  CG2 ILE A 195     -15.651  11.680   4.034  1.00  0.00           C  
ATOM   1416  CD1 ILE A 195     -16.511  11.917   7.005  1.00  0.00           C  
ATOM   1417  H   ILE A 195     -13.193  10.167   4.991  1.00  0.00           H  
ATOM   1418  HA  ILE A 195     -13.205  12.900   3.790  1.00  0.00           H  
ATOM   1419  HB  ILE A 195     -15.073  13.398   5.166  1.00  0.00           H  
ATOM   1420 HG12 ILE A 195     -14.870  10.660   6.476  1.00  0.00           H  
ATOM   1421 HG13 ILE A 195     -14.412  12.169   7.246  1.00  0.00           H  
ATOM   1422 HG21 ILE A 195     -15.362  12.054   3.052  1.00  0.00           H  
ATOM   1423 HG22 ILE A 195     -15.522  10.597   4.061  1.00  0.00           H  
ATOM   1424 HG23 ILE A 195     -16.703  11.915   4.193  1.00  0.00           H  
ATOM   1425 HD11 ILE A 195     -16.591  11.539   8.025  1.00  0.00           H  
ATOM   1426 HD12 ILE A 195     -16.770  12.976   6.999  1.00  0.00           H  
ATOM   1427 HD13 ILE A 195     -17.209  11.364   6.377  1.00  0.00           H  
ATOM   1428  N   THR A 196     -11.548  12.250   6.426  1.00  0.00           N  
ATOM   1429  CA  THR A 196     -10.673  12.603   7.561  1.00  0.00           C  
ATOM   1430  C   THR A 196      -9.537  11.583   7.636  1.00  0.00           C  
ATOM   1431  O   THR A 196      -9.606  10.540   6.982  1.00  0.00           O  
ATOM   1432  CB  THR A 196     -11.445  12.604   8.895  1.00  0.00           C  
ATOM   1433  OG1 THR A 196     -12.205  11.420   8.979  1.00  0.00           O  
ATOM   1434  CG2 THR A 196     -12.374  13.807   9.064  1.00  0.00           C  
ATOM   1435  H   THR A 196     -11.554  11.269   6.191  1.00  0.00           H  
ATOM   1436  HA  THR A 196     -10.234  13.587   7.401  1.00  0.00           H  
ATOM   1437  HB  THR A 196     -10.731  12.626   9.721  1.00  0.00           H  
ATOM   1438  HG1 THR A 196     -12.906  11.544   9.642  1.00  0.00           H  
ATOM   1439 HG21 THR A 196     -12.782  13.812  10.075  1.00  0.00           H  
ATOM   1440 HG22 THR A 196     -11.814  14.728   8.908  1.00  0.00           H  
ATOM   1441 HG23 THR A 196     -13.197  13.764   8.353  1.00  0.00           H  
ATOM   1442  N   LYS A 197      -8.487  11.866   8.420  1.00  0.00           N  
ATOM   1443  CA  LYS A 197      -7.307  10.990   8.523  1.00  0.00           C  
ATOM   1444  C   LYS A 197      -6.525  11.053   9.849  1.00  0.00           C  
ATOM   1445  O   LYS A 197      -6.696  11.970  10.656  1.00  0.00           O  
ATOM   1446  CB  LYS A 197      -6.400  11.182   7.288  1.00  0.00           C  
ATOM   1447  CG  LYS A 197      -5.684  12.543   7.290  1.00  0.00           C  
ATOM   1448  CD  LYS A 197      -4.733  12.699   6.099  1.00  0.00           C  
ATOM   1449  CE  LYS A 197      -3.962  14.015   6.254  1.00  0.00           C  
ATOM   1450  NZ  LYS A 197      -2.978  14.227   5.162  1.00  0.00           N  
ATOM   1451  H   LYS A 197      -8.489  12.727   8.948  1.00  0.00           H  
ATOM   1452  HA  LYS A 197      -7.681   9.975   8.492  1.00  0.00           H  
ATOM   1453  HB2 LYS A 197      -5.659  10.381   7.275  1.00  0.00           H  
ATOM   1454  HB3 LYS A 197      -6.992  11.084   6.378  1.00  0.00           H  
ATOM   1455  HG2 LYS A 197      -6.426  13.344   7.260  1.00  0.00           H  
ATOM   1456  HG3 LYS A 197      -5.106  12.640   8.207  1.00  0.00           H  
ATOM   1457  HD2 LYS A 197      -4.033  11.863   6.081  1.00  0.00           H  
ATOM   1458  HD3 LYS A 197      -5.309  12.706   5.170  1.00  0.00           H  
ATOM   1459  HE2 LYS A 197      -4.672  14.846   6.276  1.00  0.00           H  
ATOM   1460  HE3 LYS A 197      -3.437  14.004   7.215  1.00  0.00           H  
ATOM   1461  HZ1 LYS A 197      -2.436  15.066   5.351  1.00  0.00           H  
ATOM   1462  HZ2 LYS A 197      -2.328  13.455   5.098  1.00  0.00           H  
ATOM   1463  HZ3 LYS A 197      -3.436  14.339   4.268  1.00  0.00           H  
ATOM   1464  N   ARG A 198      -5.647  10.057  10.050  1.00  0.00           N  
ATOM   1465  CA  ARG A 198      -4.824   9.863  11.256  1.00  0.00           C  
ATOM   1466  C   ARG A 198      -3.645  10.856  11.427  1.00  0.00           C  
ATOM   1467  O   ARG A 198      -3.514  11.399  12.530  1.00  0.00           O  
ATOM   1468  CB  ARG A 198      -4.410   8.386  11.356  1.00  0.00           C  
ATOM   1469  CG  ARG A 198      -3.960   8.017  12.778  1.00  0.00           C  
ATOM   1470  CD  ARG A 198      -3.753   6.509  12.955  1.00  0.00           C  
ATOM   1471  NE  ARG A 198      -4.988   5.746  12.709  1.00  0.00           N  
ATOM   1472  CZ  ARG A 198      -5.163   4.435  12.788  1.00  0.00           C  
ATOM   1473  NH1 ARG A 198      -4.259   3.603  13.256  1.00  0.00           N  
ATOM   1474  NH2 ARG A 198      -6.285   3.917  12.358  1.00  0.00           N  
ATOM   1475  H   ARG A 198      -5.562   9.365   9.319  1.00  0.00           H  
ATOM   1476  HA  ARG A 198      -5.476  10.021  12.104  1.00  0.00           H  
ATOM   1477  HB2 ARG A 198      -5.281   7.784  11.101  1.00  0.00           H  
ATOM   1478  HB3 ARG A 198      -3.618   8.151  10.646  1.00  0.00           H  
ATOM   1479  HG2 ARG A 198      -3.021   8.526  13.000  1.00  0.00           H  
ATOM   1480  HG3 ARG A 198      -4.708   8.352  13.498  1.00  0.00           H  
ATOM   1481  HD2 ARG A 198      -2.977   6.188  12.261  1.00  0.00           H  
ATOM   1482  HD3 ARG A 198      -3.417   6.340  13.978  1.00  0.00           H  
ATOM   1483  HE  ARG A 198      -5.817   6.290  12.490  1.00  0.00           H  
ATOM   1484 HH11 ARG A 198      -3.381   3.944  13.611  1.00  0.00           H  
ATOM   1485 HH12 ARG A 198      -4.478   2.612  13.288  1.00  0.00           H  
ATOM   1486 HH21 ARG A 198      -6.943   4.506  11.860  1.00  0.00           H  
ATOM   1487 HH22 ARG A 198      -6.420   2.916  12.432  1.00  0.00           H  
ATOM   1488  N   PRO A 199      -2.806  11.127  10.401  1.00  0.00           N  
ATOM   1489  CA  PRO A 199      -1.700  12.080  10.494  1.00  0.00           C  
ATOM   1490  C   PRO A 199      -2.192  13.524  10.318  1.00  0.00           C  
ATOM   1491  O   PRO A 199      -3.195  13.779   9.653  1.00  0.00           O  
ATOM   1492  CB  PRO A 199      -0.726  11.675   9.384  1.00  0.00           C  
ATOM   1493  CG  PRO A 199      -1.649  11.121   8.302  1.00  0.00           C  
ATOM   1494  CD  PRO A 199      -2.766  10.458   9.107  1.00  0.00           C  
ATOM   1495  HA  PRO A 199      -1.197  11.987  11.458  1.00  0.00           H  
ATOM   1496  HB2 PRO A 199      -0.135  12.517   9.022  1.00  0.00           H  
ATOM   1497  HB3 PRO A 199      -0.072  10.880   9.746  1.00  0.00           H  
ATOM   1498  HG2 PRO A 199      -2.058  11.943   7.712  1.00  0.00           H  
ATOM   1499  HG3 PRO A 199      -1.137  10.405   7.657  1.00  0.00           H  
ATOM   1500  HD2 PRO A 199      -3.711  10.570   8.583  1.00  0.00           H  
ATOM   1501  HD3 PRO A 199      -2.538   9.405   9.254  1.00  0.00           H  
ATOM   1502  N   HIS A 200      -1.467  14.478  10.906  1.00  0.00           N  
ATOM   1503  CA  HIS A 200      -1.772  15.912  10.820  1.00  0.00           C  
ATOM   1504  C   HIS A 200      -1.212  16.584   9.540  1.00  0.00           C  
ATOM   1505  O   HIS A 200      -0.113  16.251   9.077  1.00  0.00           O  
ATOM   1506  CB  HIS A 200      -1.250  16.595  12.092  1.00  0.00           C  
ATOM   1507  CG  HIS A 200      -1.576  18.065  12.146  1.00  0.00           C  
ATOM   1508  ND1 HIS A 200      -2.865  18.603  12.125  1.00  0.00           N  
ATOM   1509  CD2 HIS A 200      -0.669  19.083  12.151  1.00  0.00           C  
ATOM   1510  CE1 HIS A 200      -2.699  19.937  12.125  1.00  0.00           C  
ATOM   1511  NE2 HIS A 200      -1.393  20.255  12.141  1.00  0.00           N  
ATOM   1512  H   HIS A 200      -0.641  14.210  11.423  1.00  0.00           H  
ATOM   1513  HA  HIS A 200      -2.858  16.033  10.805  1.00  0.00           H  
ATOM   1514  HB2 HIS A 200      -1.695  16.115  12.965  1.00  0.00           H  
ATOM   1515  HB3 HIS A 200      -0.167  16.472  12.149  1.00  0.00           H  
ATOM   1516  HD2 HIS A 200       0.408  18.984  12.143  1.00  0.00           H  
ATOM   1517  HE1 HIS A 200      -3.506  20.659  12.108  1.00  0.00           H  
ATOM   1518  HE2 HIS A 200      -1.015  21.197  12.136  1.00  0.00           H  
ATOM   1519  N   THR A 201      -1.950  17.566   9.004  1.00  0.00           N  
ATOM   1520  CA  THR A 201      -1.603  18.382   7.819  1.00  0.00           C  
ATOM   1521  C   THR A 201      -2.216  19.782   7.929  1.00  0.00           C  
ATOM   1522  O   THR A 201      -1.449  20.771   7.882  1.00  0.00           O  
ATOM   1523  CB  THR A 201      -2.063  17.721   6.509  1.00  0.00           C  
ATOM   1524  OG1 THR A 201      -1.563  16.404   6.415  1.00  0.00           O  
ATOM   1525  CG2 THR A 201      -1.566  18.465   5.268  1.00  0.00           C  
ATOM   1526  OXT THR A 201      -3.454  19.891   8.087  1.00  0.00           O  
ATOM   1527  H   THR A 201      -2.817  17.794   9.471  1.00  0.00           H  
ATOM   1528  HA  THR A 201      -0.522  18.507   7.776  1.00  0.00           H  
ATOM   1529  HB  THR A 201      -3.152  17.679   6.483  1.00  0.00           H  
ATOM   1530  HG1 THR A 201      -0.665  16.410   6.789  1.00  0.00           H  
ATOM   1531 HG21 THR A 201      -1.860  17.919   4.372  1.00  0.00           H  
ATOM   1532 HG22 THR A 201      -2.011  19.460   5.226  1.00  0.00           H  
ATOM   1533 HG23 THR A 201      -0.480  18.557   5.295  1.00  0.00           H  
TER    1534      THR A 201                                                      
ATOM   1535  O5'   G B   1     -27.966   0.204   4.527  1.00  0.00           O  
ATOM   1536  C5'   G B   1     -28.710  -0.688   5.351  1.00  0.00           C  
ATOM   1537  C4'   G B   1     -29.101  -0.018   6.674  1.00  0.00           C  
ATOM   1538  O4'   G B   1     -30.053   1.021   6.471  1.00  0.00           O  
ATOM   1539  C3'   G B   1     -29.773  -0.993   7.640  1.00  0.00           C  
ATOM   1540  O3'   G B   1     -28.845  -1.857   8.281  1.00  0.00           O  
ATOM   1541  C2'   G B   1     -30.493  -0.015   8.585  1.00  0.00           C  
ATOM   1542  O2'   G B   1     -29.656   0.475   9.630  1.00  0.00           O  
ATOM   1543  C1'   G B   1     -30.836   1.159   7.655  1.00  0.00           C  
ATOM   1544  N9    G B   1     -32.295   1.198   7.364  1.00  0.00           N  
ATOM   1545  C8    G B   1     -33.230   2.016   7.954  1.00  0.00           C  
ATOM   1546  N7    G B   1     -34.457   1.820   7.545  1.00  0.00           N  
ATOM   1547  C5    G B   1     -34.335   0.776   6.618  1.00  0.00           C  
ATOM   1548  C6    G B   1     -35.326   0.089   5.824  1.00  0.00           C  
ATOM   1549  O6    G B   1     -36.545   0.273   5.767  1.00  0.00           O  
ATOM   1550  N1    G B   1     -34.800  -0.912   5.029  1.00  0.00           N  
ATOM   1551  C2    G B   1     -33.481  -1.228   4.997  1.00  0.00           C  
ATOM   1552  N2    G B   1     -33.108  -2.204   4.208  1.00  0.00           N  
ATOM   1553  N3    G B   1     -32.535  -0.623   5.711  1.00  0.00           N  
ATOM   1554  C4    G B   1     -33.016   0.382   6.508  1.00  0.00           C  
ATOM   1555  H5'   G B   1     -28.100  -1.567   5.568  1.00  0.00           H  
ATOM   1556 H5''   G B   1     -29.612  -1.015   4.831  1.00  0.00           H  
ATOM   1557  H4'   G B   1     -28.211   0.386   7.159  1.00  0.00           H  
ATOM   1558  H3'   G B   1     -30.513  -1.580   7.095  1.00  0.00           H  
ATOM   1559  H2'   G B   1     -31.395  -0.479   8.993  1.00  0.00           H  
ATOM   1560 HO2'   G B   1     -29.364  -0.294  10.160  1.00  0.00           H  
ATOM   1561  H1'   G B   1     -30.560   2.087   8.162  1.00  0.00           H  
ATOM   1562  H8    G B   1     -32.964   2.763   8.692  1.00  0.00           H  
ATOM   1563  H1    G B   1     -35.442  -1.426   4.456  1.00  0.00           H  
ATOM   1564  H21   G B   1     -33.775  -2.705   3.641  1.00  0.00           H  
ATOM   1565  H22   G B   1     -32.129  -2.437   4.188  1.00  0.00           H  
ATOM   1566 HO5'   G B   1     -28.517   0.992   4.344  1.00  0.00           H  
ATOM   1567  P     A B   2     -29.336  -2.951   9.338  1.00  0.00           P  
ATOM   1568  OP1   A B   2     -30.587  -3.568   8.838  1.00  0.00           O  
ATOM   1569  OP2   A B   2     -29.310  -2.333  10.685  1.00  0.00           O  
ATOM   1570  O5'   A B   2     -28.162  -4.037   9.241  1.00  0.00           O  
ATOM   1571  C5'   A B   2     -28.239  -5.267   9.943  1.00  0.00           C  
ATOM   1572  C4'   A B   2     -27.065  -6.202   9.607  1.00  0.00           C  
ATOM   1573  O4'   A B   2     -27.147  -6.635   8.249  1.00  0.00           O  
ATOM   1574  C3'   A B   2     -25.691  -5.549   9.810  1.00  0.00           C  
ATOM   1575  O3'   A B   2     -24.763  -6.534  10.253  1.00  0.00           O  
ATOM   1576  C2'   A B   2     -25.361  -5.064   8.397  1.00  0.00           C  
ATOM   1577  O2'   A B   2     -23.963  -4.992   8.157  1.00  0.00           O  
ATOM   1578  C1'   A B   2     -26.037  -6.119   7.520  1.00  0.00           C  
ATOM   1579  N9    A B   2     -26.464  -5.546   6.222  1.00  0.00           N  
ATOM   1580  C8    A B   2     -27.493  -4.668   5.968  1.00  0.00           C  
ATOM   1581  N7    A B   2     -27.605  -4.316   4.711  1.00  0.00           N  
ATOM   1582  C5    A B   2     -26.554  -5.015   4.093  1.00  0.00           C  
ATOM   1583  C6    A B   2     -26.060  -5.120   2.766  1.00  0.00           C  
ATOM   1584  N6    A B   2     -26.557  -4.499   1.711  1.00  0.00           N  
ATOM   1585  N1    A B   2     -25.010  -5.890   2.474  1.00  0.00           N  
ATOM   1586  C2    A B   2     -24.437  -6.557   3.467  1.00  0.00           C  
ATOM   1587  N3    A B   2     -24.766  -6.548   4.755  1.00  0.00           N  
ATOM   1588  C4    A B   2     -25.852  -5.758   5.007  1.00  0.00           C  
ATOM   1589  H5'   A B   2     -29.171  -5.778   9.693  1.00  0.00           H  
ATOM   1590 H5''   A B   2     -28.235  -5.069  11.017  1.00  0.00           H  
ATOM   1591  H4'   A B   2     -27.141  -7.071  10.263  1.00  0.00           H  
ATOM   1592  H3'   A B   2     -25.742  -4.700  10.496  1.00  0.00           H  
ATOM   1593  H2'   A B   2     -25.823  -4.089   8.234  1.00  0.00           H  
ATOM   1594 HO2'   A B   2     -23.562  -5.766   8.592  1.00  0.00           H  
ATOM   1595  H1'   A B   2     -25.321  -6.926   7.342  1.00  0.00           H  
ATOM   1596  H8    A B   2     -28.156  -4.311   6.746  1.00  0.00           H  
ATOM   1597  H61   A B   2     -26.121  -4.654   0.817  1.00  0.00           H  
ATOM   1598  H62   A B   2     -27.354  -3.890   1.825  1.00  0.00           H  
ATOM   1599  H2    A B   2     -23.587  -7.172   3.198  1.00  0.00           H  
ATOM   1600  P     A B   3     -24.262  -6.545  11.771  1.00  0.00           P  
ATOM   1601  OP1   A B   3     -23.497  -7.795  11.992  1.00  0.00           O  
ATOM   1602  OP2   A B   3     -25.398  -6.213  12.664  1.00  0.00           O  
ATOM   1603  O5'   A B   3     -23.240  -5.313  11.729  1.00  0.00           O  
ATOM   1604  C5'   A B   3     -22.350  -5.025  12.793  1.00  0.00           C  
ATOM   1605  C4'   A B   3     -21.290  -3.978  12.393  1.00  0.00           C  
ATOM   1606  O4'   A B   3     -20.341  -4.543  11.489  1.00  0.00           O  
ATOM   1607  C3'   A B   3     -21.866  -2.726  11.714  1.00  0.00           C  
ATOM   1608  O3'   A B   3     -21.014  -1.647  12.075  1.00  0.00           O  
ATOM   1609  C2'   A B   3     -21.791  -3.122  10.228  1.00  0.00           C  
ATOM   1610  O2'   A B   3     -21.761  -2.036   9.310  1.00  0.00           O  
ATOM   1611  C1'   A B   3     -20.516  -3.968  10.196  1.00  0.00           C  
ATOM   1612  N9    A B   3     -20.600  -5.044   9.185  1.00  0.00           N  
ATOM   1613  C8    A B   3     -21.222  -6.266   9.294  1.00  0.00           C  
ATOM   1614  N7    A B   3     -21.167  -6.999   8.211  1.00  0.00           N  
ATOM   1615  C5    A B   3     -20.437  -6.191   7.326  1.00  0.00           C  
ATOM   1616  C6    A B   3     -19.967  -6.337   5.999  1.00  0.00           C  
ATOM   1617  N6    A B   3     -20.138  -7.399   5.240  1.00  0.00           N  
ATOM   1618  N1    A B   3     -19.252  -5.382   5.407  1.00  0.00           N  
ATOM   1619  C2    A B   3     -18.980  -4.292   6.104  1.00  0.00           C  
ATOM   1620  N3    A B   3     -19.330  -4.010   7.355  1.00  0.00           N  
ATOM   1621  C4    A B   3     -20.074  -5.008   7.916  1.00  0.00           C  
ATOM   1622  H5'   A B   3     -21.833  -5.935  13.103  1.00  0.00           H  
ATOM   1623 H5''   A B   3     -22.920  -4.648  13.643  1.00  0.00           H  
ATOM   1624  H4'   A B   3     -20.772  -3.677  13.304  1.00  0.00           H  
ATOM   1625  H3'   A B   3     -22.895  -2.547  12.034  1.00  0.00           H  
ATOM   1626  H2'   A B   3     -22.652  -3.749   9.997  1.00  0.00           H  
ATOM   1627 HO2'   A B   3     -22.138  -1.258   9.776  1.00  0.00           H  
ATOM   1628  H1'   A B   3     -19.675  -3.309   9.967  1.00  0.00           H  
ATOM   1629  H8    A B   3     -21.712  -6.589  10.203  1.00  0.00           H  
ATOM   1630  H61   A B   3     -19.547  -7.448   4.423  1.00  0.00           H  
ATOM   1631  H62   A B   3     -20.621  -8.202   5.611  1.00  0.00           H  
ATOM   1632  H2    A B   3     -18.381  -3.553   5.588  1.00  0.00           H  
ATOM   1633  P     G B   4     -21.451  -0.117  11.906  1.00  0.00           P  
ATOM   1634  OP1   G B   4     -21.603   0.476  13.255  1.00  0.00           O  
ATOM   1635  OP2   G B   4     -22.580  -0.040  10.946  1.00  0.00           O  
ATOM   1636  O5'   G B   4     -20.171   0.533  11.193  1.00  0.00           O  
ATOM   1637  C5'   G B   4     -18.868   0.388  11.741  1.00  0.00           C  
ATOM   1638  C4'   G B   4     -17.871   1.412  11.174  1.00  0.00           C  
ATOM   1639  O4'   G B   4     -17.614   1.192   9.791  1.00  0.00           O  
ATOM   1640  C3'   G B   4     -18.375   2.849  11.339  1.00  0.00           C  
ATOM   1641  O3'   G B   4     -17.260   3.678  11.630  1.00  0.00           O  
ATOM   1642  C2'   G B   4     -19.019   3.120   9.968  1.00  0.00           C  
ATOM   1643  O2'   G B   4     -19.038   4.492   9.593  1.00  0.00           O  
ATOM   1644  C1'   G B   4     -18.155   2.272   9.033  1.00  0.00           C  
ATOM   1645  N9    G B   4     -18.913   1.739   7.878  1.00  0.00           N  
ATOM   1646  C8    G B   4     -19.701   0.617   7.822  1.00  0.00           C  
ATOM   1647  N7    G B   4     -20.176   0.350   6.629  1.00  0.00           N  
ATOM   1648  C5    G B   4     -19.689   1.403   5.840  1.00  0.00           C  
ATOM   1649  C6    G B   4     -19.866   1.716   4.443  1.00  0.00           C  
ATOM   1650  O6    G B   4     -20.504   1.113   3.580  1.00  0.00           O  
ATOM   1651  N1    G B   4     -19.219   2.866   4.043  1.00  0.00           N  
ATOM   1652  C2    G B   4     -18.510   3.653   4.888  1.00  0.00           C  
ATOM   1653  N2    G B   4     -18.011   4.752   4.402  1.00  0.00           N  
ATOM   1654  N3    G B   4     -18.327   3.417   6.184  1.00  0.00           N  
ATOM   1655  C4    G B   4     -18.933   2.266   6.606  1.00  0.00           C  
ATOM   1656  H5'   G B   4     -18.498  -0.620  11.546  1.00  0.00           H  
ATOM   1657 H5''   G B   4     -18.913   0.529  12.822  1.00  0.00           H  
ATOM   1658  H4'   G B   4     -16.939   1.304  11.726  1.00  0.00           H  
ATOM   1659  H3'   G B   4     -19.121   2.902  12.136  1.00  0.00           H  
ATOM   1660  H2'   G B   4     -20.038   2.727   9.976  1.00  0.00           H  
ATOM   1661 HO2'   G B   4     -18.845   5.017  10.404  1.00  0.00           H  
ATOM   1662  H1'   G B   4     -17.343   2.902   8.667  1.00  0.00           H  
ATOM   1663  H8    G B   4     -19.886   0.008   8.700  1.00  0.00           H  
ATOM   1664  H1    G B   4     -19.322   3.144   3.087  1.00  0.00           H  
ATOM   1665  H21   G B   4     -18.102   5.026   3.434  1.00  0.00           H  
ATOM   1666  H22   G B   4     -17.517   5.350   5.056  1.00  0.00           H  
ATOM   1667  P     A B   5     -17.457   4.989  12.508  1.00  0.00           P  
ATOM   1668  OP1   A B   5     -17.722   4.580  13.907  1.00  0.00           O  
ATOM   1669  OP2   A B   5     -18.444   5.847  11.814  1.00  0.00           O  
ATOM   1670  O5'   A B   5     -16.048   5.743  12.460  1.00  0.00           O  
ATOM   1671  C5'   A B   5     -15.534   6.240  11.237  1.00  0.00           C  
ATOM   1672  C4'   A B   5     -14.356   7.181  11.518  1.00  0.00           C  
ATOM   1673  O4'   A B   5     -13.479   7.235  10.401  1.00  0.00           O  
ATOM   1674  C3'   A B   5     -14.837   8.612  11.801  1.00  0.00           C  
ATOM   1675  O3'   A B   5     -13.987   9.335  12.688  1.00  0.00           O  
ATOM   1676  C2'   A B   5     -14.798   9.227  10.398  1.00  0.00           C  
ATOM   1677  O2'   A B   5     -14.629  10.640  10.443  1.00  0.00           O  
ATOM   1678  C1'   A B   5     -13.611   8.497   9.755  1.00  0.00           C  
ATOM   1679  N9    A B   5     -13.746   8.323   8.292  1.00  0.00           N  
ATOM   1680  C8    A B   5     -12.895   8.780   7.319  1.00  0.00           C  
ATOM   1681  N7    A B   5     -13.320   8.579   6.097  1.00  0.00           N  
ATOM   1682  C5    A B   5     -14.541   7.911   6.284  1.00  0.00           C  
ATOM   1683  C6    A B   5     -15.565   7.414   5.432  1.00  0.00           C  
ATOM   1684  N6    A B   5     -15.584   7.520   4.113  1.00  0.00           N  
ATOM   1685  N1    A B   5     -16.633   6.790   5.935  1.00  0.00           N  
ATOM   1686  C2    A B   5     -16.713   6.653   7.253  1.00  0.00           C  
ATOM   1687  N3    A B   5     -15.862   7.092   8.165  1.00  0.00           N  
ATOM   1688  C4    A B   5     -14.785   7.720   7.619  1.00  0.00           C  
ATOM   1689  H5'   A B   5     -16.313   6.781  10.699  1.00  0.00           H  
ATOM   1690 H5''   A B   5     -15.196   5.404  10.623  1.00  0.00           H  
ATOM   1691  H4'   A B   5     -13.820   6.780  12.369  1.00  0.00           H  
ATOM   1692  H3'   A B   5     -15.861   8.614  12.168  1.00  0.00           H  
ATOM   1693  H2'   A B   5     -15.724   8.980   9.880  1.00  0.00           H  
ATOM   1694 HO2'   A B   5     -14.279  10.854  11.328  1.00  0.00           H  
ATOM   1695  H1'   A B   5     -12.720   9.098   9.937  1.00  0.00           H  
ATOM   1696  H8    A B   5     -11.957   9.271   7.559  1.00  0.00           H  
ATOM   1697  H61   A B   5     -16.367   7.160   3.584  1.00  0.00           H  
ATOM   1698  H62   A B   5     -14.828   7.972   3.617  1.00  0.00           H  
ATOM   1699  H2    A B   5     -17.576   6.135   7.650  1.00  0.00           H  
ATOM   1700  P     A B   6     -14.039   9.095  14.272  1.00  0.00           P  
ATOM   1701  OP1   A B   6     -15.399   8.639  14.649  1.00  0.00           O  
ATOM   1702  OP2   A B   6     -13.488  10.305  14.929  1.00  0.00           O  
ATOM   1703  O5'   A B   6     -13.007   7.880  14.492  1.00  0.00           O  
ATOM   1704  C5'   A B   6     -11.611   8.125  14.509  1.00  0.00           C  
ATOM   1705  C4'   A B   6     -10.794   6.821  14.550  1.00  0.00           C  
ATOM   1706  O4'   A B   6     -10.728   6.244  13.244  1.00  0.00           O  
ATOM   1707  C3'   A B   6      -9.348   7.119  14.974  1.00  0.00           C  
ATOM   1708  O3'   A B   6      -8.750   5.972  15.573  1.00  0.00           O  
ATOM   1709  C2'   A B   6      -8.715   7.450  13.620  1.00  0.00           C  
ATOM   1710  O2'   A B   6      -7.300   7.304  13.599  1.00  0.00           O  
ATOM   1711  C1'   A B   6      -9.422   6.447  12.710  1.00  0.00           C  
ATOM   1712  N9    A B   6      -9.471   6.949  11.322  1.00  0.00           N  
ATOM   1713  C8    A B   6     -10.390   7.800  10.764  1.00  0.00           C  
ATOM   1714  N7    A B   6     -10.106   8.189   9.547  1.00  0.00           N  
ATOM   1715  C5    A B   6      -8.905   7.513   9.277  1.00  0.00           C  
ATOM   1716  C6    A B   6      -8.017   7.441   8.173  1.00  0.00           C  
ATOM   1717  N6    A B   6      -8.137   8.070   7.023  1.00  0.00           N  
ATOM   1718  N1    A B   6      -6.882   6.757   8.252  1.00  0.00           N  
ATOM   1719  C2    A B   6      -6.646   6.069   9.352  1.00  0.00           C  
ATOM   1720  N3    A B   6      -7.383   5.994  10.457  1.00  0.00           N  
ATOM   1721  C4    A B   6      -8.511   6.760  10.355  1.00  0.00           C  
ATOM   1722  H5'   A B   6     -11.377   8.720  15.392  1.00  0.00           H  
ATOM   1723 H5''   A B   6     -11.330   8.699  13.624  1.00  0.00           H  
ATOM   1724  H4'   A B   6     -11.253   6.131  15.260  1.00  0.00           H  
ATOM   1725  H3'   A B   6      -9.291   7.973  15.651  1.00  0.00           H  
ATOM   1726 HO3'   A B   6      -7.784   6.090  15.516  1.00  0.00           H  
ATOM   1727  H2'   A B   6      -8.992   8.468  13.332  1.00  0.00           H  
ATOM   1728 HO2'   A B   6      -6.908   7.944  14.223  1.00  0.00           H  
ATOM   1729  H1'   A B   6      -8.870   5.508  12.750  1.00  0.00           H  
ATOM   1730  H8    A B   6     -11.269   8.121  11.306  1.00  0.00           H  
ATOM   1731  H61   A B   6      -7.412   7.933   6.339  1.00  0.00           H  
ATOM   1732  H62   A B   6      -8.893   8.736   6.894  1.00  0.00           H  
ATOM   1733  H2    A B   6      -5.727   5.509   9.332  1.00  0.00           H  
TER    1734        A B   6                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 103     -31.270  20.366   2.995  1.00  0.00           N  
ATOM      2  CA  GLY A 103     -30.033  19.718   2.508  1.00  0.00           C  
ATOM      3  C   GLY A 103     -29.095  20.727   1.860  1.00  0.00           C  
ATOM      4  O   GLY A 103     -29.546  21.713   1.277  1.00  0.00           O  
ATOM      5  H1  GLY A 103     -31.049  21.062   3.690  1.00  0.00           H  
ATOM      6  H2  GLY A 103     -31.750  20.815   2.231  1.00  0.00           H  
ATOM      7  H3  GLY A 103     -31.883  19.680   3.406  1.00  0.00           H  
ATOM      8  HA2 GLY A 103     -29.519  19.241   3.342  1.00  0.00           H  
ATOM      9  HA3 GLY A 103     -30.285  18.959   1.768  1.00  0.00           H  
ATOM     10  N   SER A 104     -27.786  20.477   1.932  1.00  0.00           N  
ATOM     11  CA  SER A 104     -26.726  21.394   1.470  1.00  0.00           C  
ATOM     12  C   SER A 104     -25.520  20.620   0.904  1.00  0.00           C  
ATOM     13  O   SER A 104     -25.190  19.529   1.372  1.00  0.00           O  
ATOM     14  CB  SER A 104     -26.244  22.289   2.629  1.00  0.00           C  
ATOM     15  OG  SER A 104     -27.288  23.106   3.151  1.00  0.00           O  
ATOM     16  H   SER A 104     -27.477  19.622   2.375  1.00  0.00           H  
ATOM     17  HA  SER A 104     -27.110  22.042   0.680  1.00  0.00           H  
ATOM     18  HB2 SER A 104     -25.847  21.657   3.426  1.00  0.00           H  
ATOM     19  HB3 SER A 104     -25.439  22.931   2.268  1.00  0.00           H  
ATOM     20  HG  SER A 104     -26.927  23.654   3.879  1.00  0.00           H  
ATOM     21  N   SER A 105     -24.835  21.182  -0.097  1.00  0.00           N  
ATOM     22  CA  SER A 105     -23.655  20.580  -0.748  1.00  0.00           C  
ATOM     23  C   SER A 105     -22.316  20.890  -0.042  1.00  0.00           C  
ATOM     24  O   SER A 105     -21.267  20.370  -0.438  1.00  0.00           O  
ATOM     25  CB  SER A 105     -23.614  21.040  -2.216  1.00  0.00           C  
ATOM     26  OG  SER A 105     -23.654  22.461  -2.320  1.00  0.00           O  
ATOM     27  H   SER A 105     -25.138  22.072  -0.474  1.00  0.00           H  
ATOM     28  HA  SER A 105     -23.758  19.494  -0.749  1.00  0.00           H  
ATOM     29  HB2 SER A 105     -22.709  20.658  -2.692  1.00  0.00           H  
ATOM     30  HB3 SER A 105     -24.477  20.621  -2.736  1.00  0.00           H  
ATOM     31  HG  SER A 105     -23.617  22.708  -3.267  1.00  0.00           H  
ATOM     32  N   GLY A 106     -22.339  21.718   1.012  1.00  0.00           N  
ATOM     33  CA  GLY A 106     -21.182  22.103   1.830  1.00  0.00           C  
ATOM     34  C   GLY A 106     -21.560  22.515   3.256  1.00  0.00           C  
ATOM     35  O   GLY A 106     -22.697  22.324   3.689  1.00  0.00           O  
ATOM     36  H   GLY A 106     -23.239  22.084   1.290  1.00  0.00           H  
ATOM     37  HA2 GLY A 106     -20.461  21.285   1.877  1.00  0.00           H  
ATOM     38  HA3 GLY A 106     -20.684  22.949   1.356  1.00  0.00           H  
ATOM     39  N   SER A 107     -20.584  23.057   3.988  1.00  0.00           N  
ATOM     40  CA  SER A 107     -20.724  23.630   5.349  1.00  0.00           C  
ATOM     41  C   SER A 107     -20.978  22.589   6.464  1.00  0.00           C  
ATOM     42  O   SER A 107     -21.196  22.952   7.622  1.00  0.00           O  
ATOM     43  CB  SER A 107     -21.781  24.757   5.386  1.00  0.00           C  
ATOM     44  OG  SER A 107     -21.556  25.751   4.388  1.00  0.00           O  
ATOM     45  H   SER A 107     -19.686  23.171   3.538  1.00  0.00           H  
ATOM     46  HA  SER A 107     -19.770  24.092   5.610  1.00  0.00           H  
ATOM     47  HB2 SER A 107     -22.774  24.327   5.243  1.00  0.00           H  
ATOM     48  HB3 SER A 107     -21.764  25.231   6.369  1.00  0.00           H  
ATOM     49  HG  SER A 107     -20.749  26.258   4.615  1.00  0.00           H  
ATOM     50  N   SER A 108     -20.926  21.291   6.149  1.00  0.00           N  
ATOM     51  CA  SER A 108     -21.146  20.165   7.071  1.00  0.00           C  
ATOM     52  C   SER A 108     -20.621  18.846   6.465  1.00  0.00           C  
ATOM     53  O   SER A 108     -20.452  18.737   5.244  1.00  0.00           O  
ATOM     54  CB  SER A 108     -22.641  20.048   7.415  1.00  0.00           C  
ATOM     55  OG  SER A 108     -22.846  19.163   8.511  1.00  0.00           O  
ATOM     56  H   SER A 108     -20.737  21.047   5.186  1.00  0.00           H  
ATOM     57  HA  SER A 108     -20.601  20.351   7.997  1.00  0.00           H  
ATOM     58  HB2 SER A 108     -23.030  21.031   7.684  1.00  0.00           H  
ATOM     59  HB3 SER A 108     -23.185  19.688   6.539  1.00  0.00           H  
ATOM     60  HG  SER A 108     -23.804  19.129   8.715  1.00  0.00           H  
ATOM     61  N   GLY A 109     -20.350  17.842   7.310  1.00  0.00           N  
ATOM     62  CA  GLY A 109     -19.832  16.528   6.901  1.00  0.00           C  
ATOM     63  C   GLY A 109     -20.925  15.589   6.380  1.00  0.00           C  
ATOM     64  O   GLY A 109     -22.082  15.666   6.799  1.00  0.00           O  
ATOM     65  H   GLY A 109     -20.575  17.976   8.287  1.00  0.00           H  
ATOM     66  HA2 GLY A 109     -19.092  16.660   6.111  1.00  0.00           H  
ATOM     67  HA3 GLY A 109     -19.355  16.040   7.751  1.00  0.00           H  
ATOM     68  N   ASN A 110     -20.542  14.672   5.486  1.00  0.00           N  
ATOM     69  CA  ASN A 110     -21.438  13.705   4.837  1.00  0.00           C  
ATOM     70  C   ASN A 110     -20.648  12.505   4.273  1.00  0.00           C  
ATOM     71  O   ASN A 110     -19.661  12.691   3.558  1.00  0.00           O  
ATOM     72  CB  ASN A 110     -22.240  14.426   3.731  1.00  0.00           C  
ATOM     73  CG  ASN A 110     -23.318  13.564   3.078  1.00  0.00           C  
ATOM     74  OD1 ASN A 110     -23.546  12.415   3.437  1.00  0.00           O  
ATOM     75  ND2 ASN A 110     -24.016  14.098   2.094  1.00  0.00           N  
ATOM     76  H   ASN A 110     -19.574  14.670   5.197  1.00  0.00           H  
ATOM     77  HA  ASN A 110     -22.142  13.332   5.584  1.00  0.00           H  
ATOM     78  HB2 ASN A 110     -22.731  15.302   4.154  1.00  0.00           H  
ATOM     79  HB3 ASN A 110     -21.555  14.770   2.956  1.00  0.00           H  
ATOM     80 HD21 ASN A 110     -23.834  15.045   1.794  1.00  0.00           H  
ATOM     81 HD22 ASN A 110     -24.739  13.547   1.659  1.00  0.00           H  
ATOM     82  N   ARG A 111     -21.092  11.278   4.586  1.00  0.00           N  
ATOM     83  CA  ARG A 111     -20.463  10.016   4.150  1.00  0.00           C  
ATOM     84  C   ARG A 111     -21.045   9.438   2.854  1.00  0.00           C  
ATOM     85  O   ARG A 111     -20.502   8.475   2.312  1.00  0.00           O  
ATOM     86  CB  ARG A 111     -20.520   8.973   5.282  1.00  0.00           C  
ATOM     87  CG  ARG A 111     -19.784   9.422   6.552  1.00  0.00           C  
ATOM     88  CD  ARG A 111     -20.012   8.412   7.679  1.00  0.00           C  
ATOM     89  NE  ARG A 111     -19.350   8.848   8.918  1.00  0.00           N  
ATOM     90  CZ  ARG A 111     -19.111   8.091   9.980  1.00  0.00           C  
ATOM     91  NH1 ARG A 111     -19.436   6.819  10.019  1.00  0.00           N  
ATOM     92  NH2 ARG A 111     -18.536   8.608  11.040  1.00  0.00           N  
ATOM     93  H   ARG A 111     -21.920  11.215   5.164  1.00  0.00           H  
ATOM     94  HA  ARG A 111     -19.425  10.219   3.920  1.00  0.00           H  
ATOM     95  HB2 ARG A 111     -21.563   8.763   5.524  1.00  0.00           H  
ATOM     96  HB3 ARG A 111     -20.062   8.044   4.935  1.00  0.00           H  
ATOM     97  HG2 ARG A 111     -18.717   9.496   6.342  1.00  0.00           H  
ATOM     98  HG3 ARG A 111     -20.154  10.395   6.879  1.00  0.00           H  
ATOM     99  HD2 ARG A 111     -21.084   8.318   7.863  1.00  0.00           H  
ATOM    100  HD3 ARG A 111     -19.626   7.442   7.364  1.00  0.00           H  
ATOM    101  HE  ARG A 111     -19.068   9.816   8.966  1.00  0.00           H  
ATOM    102 HH11 ARG A 111     -19.942   6.385   9.267  1.00  0.00           H  
ATOM    103 HH12 ARG A 111     -19.179   6.244  10.816  1.00  0.00           H  
ATOM    104 HH21 ARG A 111     -18.296   9.585  11.081  1.00  0.00           H  
ATOM    105 HH22 ARG A 111     -18.372   8.007  11.851  1.00  0.00           H  
ATOM    106  N   ALA A 112     -22.119  10.023   2.325  1.00  0.00           N  
ATOM    107  CA  ALA A 112     -22.677   9.663   1.028  1.00  0.00           C  
ATOM    108  C   ALA A 112     -21.885  10.311  -0.119  1.00  0.00           C  
ATOM    109  O   ALA A 112     -21.539  11.492  -0.056  1.00  0.00           O  
ATOM    110  CB  ALA A 112     -24.138  10.093   1.013  1.00  0.00           C  
ATOM    111  H   ALA A 112     -22.531  10.809   2.812  1.00  0.00           H  
ATOM    112  HA  ALA A 112     -22.640   8.577   0.906  1.00  0.00           H  
ATOM    113  HB1 ALA A 112     -24.656   9.626   1.851  1.00  0.00           H  
ATOM    114  HB2 ALA A 112     -24.191  11.178   1.114  1.00  0.00           H  
ATOM    115  HB3 ALA A 112     -24.594   9.785   0.071  1.00  0.00           H  
ATOM    116  N   ASN A 113     -21.622   9.522  -1.164  1.00  0.00           N  
ATOM    117  CA  ASN A 113     -20.927   9.915  -2.413  1.00  0.00           C  
ATOM    118  C   ASN A 113     -19.776  10.952  -2.227  1.00  0.00           C  
ATOM    119  O   ASN A 113     -19.842  12.037  -2.822  1.00  0.00           O  
ATOM    120  CB  ASN A 113     -21.995  10.401  -3.422  1.00  0.00           C  
ATOM    121  CG  ASN A 113     -23.233   9.507  -3.529  1.00  0.00           C  
ATOM    122  OD1 ASN A 113     -24.363   9.968  -3.421  1.00  0.00           O  
ATOM    123  ND2 ASN A 113     -23.072   8.210  -3.729  1.00  0.00           N  
ATOM    124  H   ASN A 113     -21.996   8.581  -1.099  1.00  0.00           H  
ATOM    125  HA  ASN A 113     -20.443   9.038  -2.856  1.00  0.00           H  
ATOM    126  HB2 ASN A 113     -22.334  11.396  -3.128  1.00  0.00           H  
ATOM    127  HB3 ASN A 113     -21.539  10.476  -4.410  1.00  0.00           H  
ATOM    128 HD21 ASN A 113     -22.148   7.814  -3.787  1.00  0.00           H  
ATOM    129 HD22 ASN A 113     -23.891   7.624  -3.806  1.00  0.00           H  
ATOM    130  N   PRO A 114     -18.735  10.671  -1.404  1.00  0.00           N  
ATOM    131  CA  PRO A 114     -17.668  11.633  -1.119  1.00  0.00           C  
ATOM    132  C   PRO A 114     -16.804  11.936  -2.350  1.00  0.00           C  
ATOM    133  O   PRO A 114     -16.735  11.143  -3.290  1.00  0.00           O  
ATOM    134  CB  PRO A 114     -16.817  11.022   0.000  1.00  0.00           C  
ATOM    135  CG  PRO A 114     -17.683   9.907   0.576  1.00  0.00           C  
ATOM    136  CD  PRO A 114     -18.483   9.454  -0.642  1.00  0.00           C  
ATOM    137  HA  PRO A 114     -18.119  12.557  -0.750  1.00  0.00           H  
ATOM    138  HB2 PRO A 114     -15.905  10.590  -0.412  1.00  0.00           H  
ATOM    139  HB3 PRO A 114     -16.570  11.768   0.754  1.00  0.00           H  
ATOM    140  HG2 PRO A 114     -17.078   9.101   0.992  1.00  0.00           H  
ATOM    141  HG3 PRO A 114     -18.357  10.317   1.331  1.00  0.00           H  
ATOM    142  HD2 PRO A 114     -17.879   8.774  -1.244  1.00  0.00           H  
ATOM    143  HD3 PRO A 114     -19.384   8.947  -0.312  1.00  0.00           H  
ATOM    144  N   ASP A 115     -16.103  13.071  -2.321  1.00  0.00           N  
ATOM    145  CA  ASP A 115     -15.101  13.428  -3.334  1.00  0.00           C  
ATOM    146  C   ASP A 115     -13.869  12.490  -3.276  1.00  0.00           C  
ATOM    147  O   ASP A 115     -13.476  12.084  -2.174  1.00  0.00           O  
ATOM    148  CB  ASP A 115     -14.661  14.888  -3.145  1.00  0.00           C  
ATOM    149  CG  ASP A 115     -15.793  15.885  -3.439  1.00  0.00           C  
ATOM    150  OD1 ASP A 115     -16.089  16.115  -4.637  1.00  0.00           O  
ATOM    151  OD2 ASP A 115     -16.367  16.448  -2.477  1.00  0.00           O  
ATOM    152  H   ASP A 115     -16.192  13.679  -1.517  1.00  0.00           H  
ATOM    153  HA  ASP A 115     -15.578  13.351  -4.310  1.00  0.00           H  
ATOM    154  HB2 ASP A 115     -14.292  15.026  -2.125  1.00  0.00           H  
ATOM    155  HB3 ASP A 115     -13.831  15.093  -3.824  1.00  0.00           H  
ATOM    156  N   PRO A 116     -13.238  12.160  -4.425  1.00  0.00           N  
ATOM    157  CA  PRO A 116     -12.037  11.331  -4.492  1.00  0.00           C  
ATOM    158  C   PRO A 116     -10.887  11.810  -3.600  1.00  0.00           C  
ATOM    159  O   PRO A 116     -10.682  13.010  -3.407  1.00  0.00           O  
ATOM    160  CB  PRO A 116     -11.615  11.312  -5.961  1.00  0.00           C  
ATOM    161  CG  PRO A 116     -12.937  11.493  -6.695  1.00  0.00           C  
ATOM    162  CD  PRO A 116     -13.694  12.454  -5.779  1.00  0.00           C  
ATOM    163  HA  PRO A 116     -12.320  10.322  -4.203  1.00  0.00           H  
ATOM    164  HB2 PRO A 116     -10.960  12.156  -6.180  1.00  0.00           H  
ATOM    165  HB3 PRO A 116     -11.131  10.371  -6.219  1.00  0.00           H  
ATOM    166  HG2 PRO A 116     -12.795  11.910  -7.693  1.00  0.00           H  
ATOM    167  HG3 PRO A 116     -13.465  10.539  -6.746  1.00  0.00           H  
ATOM    168  HD2 PRO A 116     -13.444  13.485  -6.031  1.00  0.00           H  
ATOM    169  HD3 PRO A 116     -14.765  12.284  -5.890  1.00  0.00           H  
ATOM    170  N   ASN A 117     -10.117  10.849  -3.082  1.00  0.00           N  
ATOM    171  CA  ASN A 117      -9.024  11.059  -2.128  1.00  0.00           C  
ATOM    172  C   ASN A 117      -8.003   9.906  -2.225  1.00  0.00           C  
ATOM    173  O   ASN A 117      -8.387   8.740  -2.332  1.00  0.00           O  
ATOM    174  CB  ASN A 117      -9.633  11.184  -0.712  1.00  0.00           C  
ATOM    175  CG  ASN A 117      -8.641  11.580   0.384  1.00  0.00           C  
ATOM    176  OD1 ASN A 117      -7.432  11.620   0.201  1.00  0.00           O  
ATOM    177  ND2 ASN A 117      -9.120  11.893   1.572  1.00  0.00           N  
ATOM    178  H   ASN A 117     -10.332   9.889  -3.316  1.00  0.00           H  
ATOM    179  HA  ASN A 117      -8.517  11.994  -2.374  1.00  0.00           H  
ATOM    180  HB2 ASN A 117     -10.417  11.941  -0.733  1.00  0.00           H  
ATOM    181  HB3 ASN A 117     -10.100  10.240  -0.435  1.00  0.00           H  
ATOM    182 HD21 ASN A 117     -10.119  11.847   1.754  1.00  0.00           H  
ATOM    183 HD22 ASN A 117      -8.480  12.193   2.289  1.00  0.00           H  
ATOM    184  N   CYS A 118      -6.703  10.226  -2.162  1.00  0.00           N  
ATOM    185  CA  CYS A 118      -5.603   9.259  -2.036  1.00  0.00           C  
ATOM    186  C   CYS A 118      -5.761   8.336  -0.809  1.00  0.00           C  
ATOM    187  O   CYS A 118      -5.335   7.181  -0.840  1.00  0.00           O  
ATOM    188  CB  CYS A 118      -4.283  10.040  -1.930  1.00  0.00           C  
ATOM    189  SG  CYS A 118      -4.032  11.122  -3.367  1.00  0.00           S  
ATOM    190  H   CYS A 118      -6.462  11.205  -2.094  1.00  0.00           H  
ATOM    191  HA  CYS A 118      -5.575   8.625  -2.924  1.00  0.00           H  
ATOM    192  HB2 CYS A 118      -4.277  10.642  -1.018  1.00  0.00           H  
ATOM    193  HB3 CYS A 118      -3.454   9.332  -1.870  1.00  0.00           H  
ATOM    194  HG  CYS A 118      -2.856  11.648  -2.979  1.00  0.00           H  
ATOM    195  N   CYS A 119      -6.385   8.833   0.262  1.00  0.00           N  
ATOM    196  CA  CYS A 119      -6.777   8.044   1.426  1.00  0.00           C  
ATOM    197  C   CYS A 119      -8.161   7.398   1.207  1.00  0.00           C  
ATOM    198  O   CYS A 119      -9.135   8.076   0.857  1.00  0.00           O  
ATOM    199  CB  CYS A 119      -6.708   8.940   2.670  1.00  0.00           C  
ATOM    200  SG  CYS A 119      -6.903   7.915   4.155  1.00  0.00           S  
ATOM    201  H   CYS A 119      -6.689   9.800   0.221  1.00  0.00           H  
ATOM    202  HA  CYS A 119      -6.051   7.243   1.562  1.00  0.00           H  
ATOM    203  HB2 CYS A 119      -5.737   9.436   2.710  1.00  0.00           H  
ATOM    204  HB3 CYS A 119      -7.492   9.699   2.632  1.00  0.00           H  
ATOM    205  HG  CYS A 119      -8.195   7.589   3.967  1.00  0.00           H  
ATOM    206  N   LEU A 120      -8.228   6.082   1.423  1.00  0.00           N  
ATOM    207  CA  LEU A 120      -9.433   5.254   1.374  1.00  0.00           C  
ATOM    208  C   LEU A 120      -9.690   4.611   2.738  1.00  0.00           C  
ATOM    209  O   LEU A 120      -8.743   4.212   3.421  1.00  0.00           O  
ATOM    210  CB  LEU A 120      -9.265   4.114   0.349  1.00  0.00           C  
ATOM    211  CG  LEU A 120      -8.995   4.519  -1.109  1.00  0.00           C  
ATOM    212  CD1 LEU A 120      -8.929   3.244  -1.961  1.00  0.00           C  
ATOM    213  CD2 LEU A 120     -10.080   5.453  -1.653  1.00  0.00           C  
ATOM    214  H   LEU A 120      -7.374   5.623   1.711  1.00  0.00           H  
ATOM    215  HA  LEU A 120     -10.299   5.863   1.115  1.00  0.00           H  
ATOM    216  HB2 LEU A 120      -8.445   3.475   0.679  1.00  0.00           H  
ATOM    217  HB3 LEU A 120     -10.175   3.511   0.369  1.00  0.00           H  
ATOM    218  HG  LEU A 120      -8.029   5.025  -1.169  1.00  0.00           H  
ATOM    219 HD11 LEU A 120      -8.203   2.550  -1.539  1.00  0.00           H  
ATOM    220 HD12 LEU A 120      -9.904   2.759  -1.993  1.00  0.00           H  
ATOM    221 HD13 LEU A 120      -8.619   3.498  -2.971  1.00  0.00           H  
ATOM    222 HD21 LEU A 120      -9.930   5.618  -2.720  1.00  0.00           H  
ATOM    223 HD22 LEU A 120     -11.069   5.019  -1.493  1.00  0.00           H  
ATOM    224 HD23 LEU A 120     -10.021   6.414  -1.145  1.00  0.00           H  
ATOM    225  N   GLY A 121     -10.968   4.457   3.086  1.00  0.00           N  
ATOM    226  CA  GLY A 121     -11.459   3.658   4.209  1.00  0.00           C  
ATOM    227  C   GLY A 121     -11.955   2.298   3.724  1.00  0.00           C  
ATOM    228  O   GLY A 121     -12.461   2.183   2.609  1.00  0.00           O  
ATOM    229  H   GLY A 121     -11.663   4.784   2.425  1.00  0.00           H  
ATOM    230  HA2 GLY A 121     -10.665   3.496   4.936  1.00  0.00           H  
ATOM    231  HA3 GLY A 121     -12.298   4.163   4.686  1.00  0.00           H  
ATOM    232  N   VAL A 122     -11.810   1.282   4.572  1.00  0.00           N  
ATOM    233  CA  VAL A 122     -12.123  -0.133   4.312  1.00  0.00           C  
ATOM    234  C   VAL A 122     -12.863  -0.687   5.533  1.00  0.00           C  
ATOM    235  O   VAL A 122     -12.423  -0.478   6.663  1.00  0.00           O  
ATOM    236  CB  VAL A 122     -10.844  -0.963   4.037  1.00  0.00           C  
ATOM    237  CG1 VAL A 122     -11.202  -2.409   3.650  1.00  0.00           C  
ATOM    238  CG2 VAL A 122      -9.969  -0.361   2.923  1.00  0.00           C  
ATOM    239  H   VAL A 122     -11.374   1.494   5.469  1.00  0.00           H  
ATOM    240  HA  VAL A 122     -12.770  -0.191   3.438  1.00  0.00           H  
ATOM    241  HB  VAL A 122     -10.246  -0.993   4.949  1.00  0.00           H  
ATOM    242 HG11 VAL A 122     -11.764  -2.886   4.450  1.00  0.00           H  
ATOM    243 HG12 VAL A 122     -11.805  -2.421   2.744  1.00  0.00           H  
ATOM    244 HG13 VAL A 122     -10.290  -2.984   3.478  1.00  0.00           H  
ATOM    245 HG21 VAL A 122      -9.104  -1.002   2.746  1.00  0.00           H  
ATOM    246 HG22 VAL A 122     -10.541  -0.271   2.001  1.00  0.00           H  
ATOM    247 HG23 VAL A 122      -9.602   0.623   3.217  1.00  0.00           H  
ATOM    248  N   PHE A 123     -13.979  -1.387   5.313  1.00  0.00           N  
ATOM    249  CA  PHE A 123     -14.939  -1.770   6.357  1.00  0.00           C  
ATOM    250  C   PHE A 123     -15.431  -3.216   6.183  1.00  0.00           C  
ATOM    251  O   PHE A 123     -15.473  -3.725   5.062  1.00  0.00           O  
ATOM    252  CB  PHE A 123     -16.126  -0.788   6.313  1.00  0.00           C  
ATOM    253  CG  PHE A 123     -15.755   0.678   6.137  1.00  0.00           C  
ATOM    254  CD1 PHE A 123     -15.402   1.464   7.248  1.00  0.00           C  
ATOM    255  CD2 PHE A 123     -15.732   1.250   4.848  1.00  0.00           C  
ATOM    256  CE1 PHE A 123     -15.024   2.809   7.075  1.00  0.00           C  
ATOM    257  CE2 PHE A 123     -15.354   2.593   4.675  1.00  0.00           C  
ATOM    258  CZ  PHE A 123     -15.001   3.374   5.788  1.00  0.00           C  
ATOM    259  H   PHE A 123     -14.268  -1.518   4.349  1.00  0.00           H  
ATOM    260  HA  PHE A 123     -14.464  -1.693   7.336  1.00  0.00           H  
ATOM    261  HB2 PHE A 123     -16.783  -1.071   5.490  1.00  0.00           H  
ATOM    262  HB3 PHE A 123     -16.702  -0.898   7.234  1.00  0.00           H  
ATOM    263  HD1 PHE A 123     -15.430   1.039   8.239  1.00  0.00           H  
ATOM    264  HD2 PHE A 123     -15.994   0.654   3.986  1.00  0.00           H  
ATOM    265  HE1 PHE A 123     -14.762   3.410   7.935  1.00  0.00           H  
ATOM    266  HE2 PHE A 123     -15.328   3.019   3.683  1.00  0.00           H  
ATOM    267  HZ  PHE A 123     -14.718   4.409   5.657  1.00  0.00           H  
ATOM    268  N   GLY A 124     -15.817  -3.879   7.281  1.00  0.00           N  
ATOM    269  CA  GLY A 124     -16.309  -5.268   7.279  1.00  0.00           C  
ATOM    270  C   GLY A 124     -15.195  -6.318   7.363  1.00  0.00           C  
ATOM    271  O   GLY A 124     -15.341  -7.416   6.827  1.00  0.00           O  
ATOM    272  H   GLY A 124     -15.735  -3.408   8.175  1.00  0.00           H  
ATOM    273  HA2 GLY A 124     -16.956  -5.415   8.143  1.00  0.00           H  
ATOM    274  HA3 GLY A 124     -16.871  -5.459   6.364  1.00  0.00           H  
ATOM    275  N   LEU A 125     -14.071  -5.977   7.999  1.00  0.00           N  
ATOM    276  CA  LEU A 125     -12.860  -6.801   8.080  1.00  0.00           C  
ATOM    277  C   LEU A 125     -12.959  -7.940   9.105  1.00  0.00           C  
ATOM    278  O   LEU A 125     -13.742  -7.892  10.055  1.00  0.00           O  
ATOM    279  CB  LEU A 125     -11.661  -5.899   8.439  1.00  0.00           C  
ATOM    280  CG  LEU A 125     -11.347  -4.792   7.418  1.00  0.00           C  
ATOM    281  CD1 LEU A 125     -10.181  -3.950   7.937  1.00  0.00           C  
ATOM    282  CD2 LEU A 125     -10.976  -5.385   6.055  1.00  0.00           C  
ATOM    283  H   LEU A 125     -14.052  -5.070   8.450  1.00  0.00           H  
ATOM    284  HA  LEU A 125     -12.685  -7.265   7.108  1.00  0.00           H  
ATOM    285  HB2 LEU A 125     -11.852  -5.440   9.410  1.00  0.00           H  
ATOM    286  HB3 LEU A 125     -10.772  -6.524   8.549  1.00  0.00           H  
ATOM    287  HG  LEU A 125     -12.212  -4.139   7.297  1.00  0.00           H  
ATOM    288 HD11 LEU A 125     -10.440  -3.510   8.900  1.00  0.00           H  
ATOM    289 HD12 LEU A 125      -9.289  -4.565   8.052  1.00  0.00           H  
ATOM    290 HD13 LEU A 125      -9.984  -3.153   7.223  1.00  0.00           H  
ATOM    291 HD21 LEU A 125     -10.603  -4.606   5.394  1.00  0.00           H  
ATOM    292 HD22 LEU A 125     -10.204  -6.144   6.176  1.00  0.00           H  
ATOM    293 HD23 LEU A 125     -11.857  -5.832   5.600  1.00  0.00           H  
ATOM    294  N   SER A 126     -12.112  -8.952   8.929  1.00  0.00           N  
ATOM    295  CA  SER A 126     -11.889  -9.999   9.939  1.00  0.00           C  
ATOM    296  C   SER A 126     -11.076  -9.475  11.140  1.00  0.00           C  
ATOM    297  O   SER A 126     -10.278  -8.539  11.023  1.00  0.00           O  
ATOM    298  CB  SER A 126     -11.173 -11.198   9.305  1.00  0.00           C  
ATOM    299  OG  SER A 126     -10.920 -12.225  10.250  1.00  0.00           O  
ATOM    300  H   SER A 126     -11.489  -8.913   8.133  1.00  0.00           H  
ATOM    301  HA  SER A 126     -12.854 -10.350  10.307  1.00  0.00           H  
ATOM    302  HB2 SER A 126     -11.795 -11.593   8.503  1.00  0.00           H  
ATOM    303  HB3 SER A 126     -10.223 -10.879   8.881  1.00  0.00           H  
ATOM    304  HG  SER A 126     -10.621 -13.016   9.740  1.00  0.00           H  
ATOM    305  N   LEU A 127     -11.234 -10.123  12.303  1.00  0.00           N  
ATOM    306  CA  LEU A 127     -10.436  -9.850  13.505  1.00  0.00           C  
ATOM    307  C   LEU A 127      -8.976 -10.331  13.373  1.00  0.00           C  
ATOM    308  O   LEU A 127      -8.138  -9.968  14.200  1.00  0.00           O  
ATOM    309  CB  LEU A 127     -11.130 -10.474  14.733  1.00  0.00           C  
ATOM    310  CG  LEU A 127     -12.599 -10.049  14.959  1.00  0.00           C  
ATOM    311  CD1 LEU A 127     -13.119 -10.706  16.245  1.00  0.00           C  
ATOM    312  CD2 LEU A 127     -12.771  -8.524  15.054  1.00  0.00           C  
ATOM    313  H   LEU A 127     -11.855 -10.920  12.320  1.00  0.00           H  
ATOM    314  HA  LEU A 127     -10.385  -8.771  13.646  1.00  0.00           H  
ATOM    315  HB2 LEU A 127     -11.096 -11.562  14.635  1.00  0.00           H  
ATOM    316  HB3 LEU A 127     -10.557 -10.207  15.622  1.00  0.00           H  
ATOM    317  HG  LEU A 127     -13.208 -10.411  14.130  1.00  0.00           H  
ATOM    318 HD11 LEU A 127     -13.030 -11.790  16.169  1.00  0.00           H  
ATOM    319 HD12 LEU A 127     -12.545 -10.359  17.105  1.00  0.00           H  
ATOM    320 HD13 LEU A 127     -14.169 -10.453  16.391  1.00  0.00           H  
ATOM    321 HD21 LEU A 127     -13.812  -8.281  15.271  1.00  0.00           H  
ATOM    322 HD22 LEU A 127     -12.140  -8.130  15.850  1.00  0.00           H  
ATOM    323 HD23 LEU A 127     -12.508  -8.049  14.109  1.00  0.00           H  
ATOM    324  N   TYR A 128      -8.670 -11.136  12.351  1.00  0.00           N  
ATOM    325  CA  TYR A 128      -7.338 -11.669  12.026  1.00  0.00           C  
ATOM    326  C   TYR A 128      -6.639 -10.974  10.832  1.00  0.00           C  
ATOM    327  O   TYR A 128      -5.476 -11.286  10.556  1.00  0.00           O  
ATOM    328  CB  TYR A 128      -7.475 -13.180  11.771  1.00  0.00           C  
ATOM    329  CG  TYR A 128      -7.946 -13.971  12.977  1.00  0.00           C  
ATOM    330  CD1 TYR A 128      -9.324 -14.117  13.239  1.00  0.00           C  
ATOM    331  CD2 TYR A 128      -7.005 -14.543  13.855  1.00  0.00           C  
ATOM    332  CE1 TYR A 128      -9.762 -14.823  14.375  1.00  0.00           C  
ATOM    333  CE2 TYR A 128      -7.435 -15.264  14.985  1.00  0.00           C  
ATOM    334  CZ  TYR A 128      -8.816 -15.405  15.250  1.00  0.00           C  
ATOM    335  OH  TYR A 128      -9.222 -16.069  16.368  1.00  0.00           O  
ATOM    336  H   TYR A 128      -9.444 -11.497  11.809  1.00  0.00           H  
ATOM    337  HA  TYR A 128      -6.679 -11.535  12.885  1.00  0.00           H  
ATOM    338  HB2 TYR A 128      -8.169 -13.341  10.945  1.00  0.00           H  
ATOM    339  HB3 TYR A 128      -6.508 -13.577  11.463  1.00  0.00           H  
ATOM    340  HD1 TYR A 128     -10.049 -13.679  12.567  1.00  0.00           H  
ATOM    341  HD2 TYR A 128      -5.947 -14.435  13.658  1.00  0.00           H  
ATOM    342  HE1 TYR A 128     -10.819 -14.917  14.574  1.00  0.00           H  
ATOM    343  HE2 TYR A 128      -6.710 -15.712  15.652  1.00  0.00           H  
ATOM    344  HH  TYR A 128     -10.186 -16.118  16.449  1.00  0.00           H  
ATOM    345  N   THR A 129      -7.302 -10.035  10.134  1.00  0.00           N  
ATOM    346  CA  THR A 129      -6.711  -9.234   9.039  1.00  0.00           C  
ATOM    347  C   THR A 129      -5.560  -8.379   9.576  1.00  0.00           C  
ATOM    348  O   THR A 129      -5.718  -7.743  10.622  1.00  0.00           O  
ATOM    349  CB  THR A 129      -7.778  -8.333   8.396  1.00  0.00           C  
ATOM    350  OG1 THR A 129      -8.814  -9.134   7.871  1.00  0.00           O  
ATOM    351  CG2 THR A 129      -7.232  -7.490   7.241  1.00  0.00           C  
ATOM    352  H   THR A 129      -8.249  -9.817  10.417  1.00  0.00           H  
ATOM    353  HA  THR A 129      -6.309  -9.905   8.279  1.00  0.00           H  
ATOM    354  HB  THR A 129      -8.194  -7.666   9.152  1.00  0.00           H  
ATOM    355  HG1 THR A 129      -8.443  -9.699   7.175  1.00  0.00           H  
ATOM    356 HG21 THR A 129      -8.052  -6.962   6.754  1.00  0.00           H  
ATOM    357 HG22 THR A 129      -6.529  -6.749   7.619  1.00  0.00           H  
ATOM    358 HG23 THR A 129      -6.729  -8.124   6.511  1.00  0.00           H  
ATOM    359  N   THR A 130      -4.425  -8.340   8.864  1.00  0.00           N  
ATOM    360  CA  THR A 130      -3.269  -7.483   9.190  1.00  0.00           C  
ATOM    361  C   THR A 130      -3.123  -6.334   8.199  1.00  0.00           C  
ATOM    362  O   THR A 130      -3.652  -6.368   7.087  1.00  0.00           O  
ATOM    363  CB  THR A 130      -1.957  -8.277   9.271  1.00  0.00           C  
ATOM    364  OG1 THR A 130      -1.553  -8.665   7.977  1.00  0.00           O  
ATOM    365  CG2 THR A 130      -2.063  -9.512  10.168  1.00  0.00           C  
ATOM    366  H   THR A 130      -4.343  -8.941   8.048  1.00  0.00           H  
ATOM    367  HA  THR A 130      -3.430  -7.037  10.171  1.00  0.00           H  
ATOM    368  HB  THR A 130      -1.189  -7.621   9.688  1.00  0.00           H  
ATOM    369  HG1 THR A 130      -0.864  -9.344   8.068  1.00  0.00           H  
ATOM    370 HG21 THR A 130      -1.075  -9.953  10.300  1.00  0.00           H  
ATOM    371 HG22 THR A 130      -2.451  -9.222  11.145  1.00  0.00           H  
ATOM    372 HG23 THR A 130      -2.727 -10.252   9.723  1.00  0.00           H  
ATOM    373  N   GLU A 131      -2.363  -5.313   8.597  1.00  0.00           N  
ATOM    374  CA  GLU A 131      -2.005  -4.197   7.717  1.00  0.00           C  
ATOM    375  C   GLU A 131      -1.172  -4.677   6.517  1.00  0.00           C  
ATOM    376  O   GLU A 131      -1.241  -4.073   5.449  1.00  0.00           O  
ATOM    377  CB  GLU A 131      -1.225  -3.133   8.507  1.00  0.00           C  
ATOM    378  CG  GLU A 131      -2.156  -2.299   9.393  1.00  0.00           C  
ATOM    379  CD  GLU A 131      -1.456  -1.406  10.428  1.00  0.00           C  
ATOM    380  OE1 GLU A 131      -0.207  -1.428  10.557  1.00  0.00           O  
ATOM    381  OE2 GLU A 131      -2.192  -0.689  11.144  1.00  0.00           O  
ATOM    382  H   GLU A 131      -1.980  -5.330   9.532  1.00  0.00           H  
ATOM    383  HA  GLU A 131      -2.924  -3.745   7.332  1.00  0.00           H  
ATOM    384  HB2 GLU A 131      -0.461  -3.627   9.109  1.00  0.00           H  
ATOM    385  HB3 GLU A 131      -0.741  -2.459   7.806  1.00  0.00           H  
ATOM    386  HG2 GLU A 131      -2.773  -1.672   8.750  1.00  0.00           H  
ATOM    387  HG3 GLU A 131      -2.811  -2.974   9.931  1.00  0.00           H  
ATOM    388  N   ARG A 132      -0.437  -5.790   6.660  1.00  0.00           N  
ATOM    389  CA  ARG A 132       0.319  -6.423   5.574  1.00  0.00           C  
ATOM    390  C   ARG A 132      -0.595  -7.142   4.574  1.00  0.00           C  
ATOM    391  O   ARG A 132      -0.339  -7.072   3.372  1.00  0.00           O  
ATOM    392  CB  ARG A 132       1.358  -7.399   6.142  1.00  0.00           C  
ATOM    393  CG  ARG A 132       2.427  -6.730   7.022  1.00  0.00           C  
ATOM    394  CD  ARG A 132       3.254  -5.671   6.278  1.00  0.00           C  
ATOM    395  NE  ARG A 132       4.347  -5.147   7.118  1.00  0.00           N  
ATOM    396  CZ  ARG A 132       5.560  -5.668   7.273  1.00  0.00           C  
ATOM    397  NH1 ARG A 132       5.929  -6.784   6.678  1.00  0.00           N  
ATOM    398  NH2 ARG A 132       6.435  -5.059   8.043  1.00  0.00           N  
ATOM    399  H   ARG A 132      -0.454  -6.259   7.555  1.00  0.00           H  
ATOM    400  HA  ARG A 132       0.850  -5.650   5.023  1.00  0.00           H  
ATOM    401  HB2 ARG A 132       0.851  -8.163   6.732  1.00  0.00           H  
ATOM    402  HB3 ARG A 132       1.854  -7.901   5.312  1.00  0.00           H  
ATOM    403  HG2 ARG A 132       1.956  -6.272   7.894  1.00  0.00           H  
ATOM    404  HG3 ARG A 132       3.094  -7.513   7.373  1.00  0.00           H  
ATOM    405  HD2 ARG A 132       3.656  -6.102   5.361  1.00  0.00           H  
ATOM    406  HD3 ARG A 132       2.604  -4.839   6.000  1.00  0.00           H  
ATOM    407  HE  ARG A 132       4.148  -4.297   7.627  1.00  0.00           H  
ATOM    408 HH11 ARG A 132       5.274  -7.294   6.108  1.00  0.00           H  
ATOM    409 HH12 ARG A 132       6.853  -7.161   6.820  1.00  0.00           H  
ATOM    410 HH21 ARG A 132       6.192  -4.205   8.522  1.00  0.00           H  
ATOM    411 HH22 ARG A 132       7.358  -5.444   8.174  1.00  0.00           H  
ATOM    412  N   ASP A 133      -1.685  -7.764   5.032  1.00  0.00           N  
ATOM    413  CA  ASP A 133      -2.698  -8.342   4.138  1.00  0.00           C  
ATOM    414  C   ASP A 133      -3.364  -7.239   3.305  1.00  0.00           C  
ATOM    415  O   ASP A 133      -3.390  -7.309   2.076  1.00  0.00           O  
ATOM    416  CB  ASP A 133      -3.800  -9.092   4.915  1.00  0.00           C  
ATOM    417  CG  ASP A 133      -3.344 -10.294   5.754  1.00  0.00           C  
ATOM    418  OD1 ASP A 133      -2.440 -11.046   5.314  1.00  0.00           O  
ATOM    419  OD2 ASP A 133      -3.959 -10.514   6.824  1.00  0.00           O  
ATOM    420  H   ASP A 133      -1.821  -7.817   6.036  1.00  0.00           H  
ATOM    421  HA  ASP A 133      -2.195  -9.028   3.451  1.00  0.00           H  
ATOM    422  HB2 ASP A 133      -4.318  -8.385   5.564  1.00  0.00           H  
ATOM    423  HB3 ASP A 133      -4.533  -9.452   4.190  1.00  0.00           H  
ATOM    424  N   LEU A 134      -3.837  -6.170   3.955  1.00  0.00           N  
ATOM    425  CA  LEU A 134      -4.413  -5.027   3.249  1.00  0.00           C  
ATOM    426  C   LEU A 134      -3.388  -4.387   2.302  1.00  0.00           C  
ATOM    427  O   LEU A 134      -3.733  -4.106   1.156  1.00  0.00           O  
ATOM    428  CB  LEU A 134      -4.961  -4.011   4.265  1.00  0.00           C  
ATOM    429  CG  LEU A 134      -6.225  -4.461   5.023  1.00  0.00           C  
ATOM    430  CD1 LEU A 134      -6.564  -3.405   6.081  1.00  0.00           C  
ATOM    431  CD2 LEU A 134      -7.434  -4.652   4.094  1.00  0.00           C  
ATOM    432  H   LEU A 134      -3.780  -6.154   4.970  1.00  0.00           H  
ATOM    433  HA  LEU A 134      -5.224  -5.390   2.613  1.00  0.00           H  
ATOM    434  HB2 LEU A 134      -4.177  -3.819   4.996  1.00  0.00           H  
ATOM    435  HB3 LEU A 134      -5.183  -3.076   3.746  1.00  0.00           H  
ATOM    436  HG  LEU A 134      -6.020  -5.403   5.530  1.00  0.00           H  
ATOM    437 HD11 LEU A 134      -5.707  -3.251   6.737  1.00  0.00           H  
ATOM    438 HD12 LEU A 134      -6.817  -2.458   5.601  1.00  0.00           H  
ATOM    439 HD13 LEU A 134      -7.409  -3.742   6.681  1.00  0.00           H  
ATOM    440 HD21 LEU A 134      -8.311  -4.913   4.686  1.00  0.00           H  
ATOM    441 HD22 LEU A 134      -7.636  -3.731   3.544  1.00  0.00           H  
ATOM    442 HD23 LEU A 134      -7.250  -5.460   3.388  1.00  0.00           H  
ATOM    443  N   ARG A 135      -2.115  -4.265   2.704  1.00  0.00           N  
ATOM    444  CA  ARG A 135      -1.045  -3.798   1.815  1.00  0.00           C  
ATOM    445  C   ARG A 135      -0.898  -4.697   0.580  1.00  0.00           C  
ATOM    446  O   ARG A 135      -0.882  -4.170  -0.533  1.00  0.00           O  
ATOM    447  CB  ARG A 135       0.284  -3.652   2.579  1.00  0.00           C  
ATOM    448  CG  ARG A 135       1.289  -2.789   1.799  1.00  0.00           C  
ATOM    449  CD  ARG A 135       2.608  -2.601   2.562  1.00  0.00           C  
ATOM    450  NE  ARG A 135       3.409  -3.839   2.599  1.00  0.00           N  
ATOM    451  CZ  ARG A 135       4.557  -4.013   3.245  1.00  0.00           C  
ATOM    452  NH1 ARG A 135       5.082  -3.072   4.002  1.00  0.00           N  
ATOM    453  NH2 ARG A 135       5.203  -5.153   3.134  1.00  0.00           N  
ATOM    454  H   ARG A 135      -1.888  -4.467   3.672  1.00  0.00           H  
ATOM    455  HA  ARG A 135      -1.334  -2.805   1.464  1.00  0.00           H  
ATOM    456  HB2 ARG A 135       0.101  -3.158   3.531  1.00  0.00           H  
ATOM    457  HB3 ARG A 135       0.709  -4.636   2.776  1.00  0.00           H  
ATOM    458  HG2 ARG A 135       1.498  -3.240   0.831  1.00  0.00           H  
ATOM    459  HG3 ARG A 135       0.848  -1.806   1.632  1.00  0.00           H  
ATOM    460  HD2 ARG A 135       3.185  -1.823   2.058  1.00  0.00           H  
ATOM    461  HD3 ARG A 135       2.386  -2.264   3.576  1.00  0.00           H  
ATOM    462  HE  ARG A 135       3.087  -4.604   2.023  1.00  0.00           H  
ATOM    463 HH11 ARG A 135       4.622  -2.181   4.094  1.00  0.00           H  
ATOM    464 HH12 ARG A 135       5.963  -3.220   4.470  1.00  0.00           H  
ATOM    465 HH21 ARG A 135       4.852  -5.887   2.538  1.00  0.00           H  
ATOM    466 HH22 ARG A 135       6.093  -5.282   3.591  1.00  0.00           H  
ATOM    467  N   GLU A 136      -0.858  -6.029   0.726  1.00  0.00           N  
ATOM    468  CA  GLU A 136      -0.703  -6.933  -0.423  1.00  0.00           C  
ATOM    469  C   GLU A 136      -1.937  -6.935  -1.340  1.00  0.00           C  
ATOM    470  O   GLU A 136      -1.807  -7.065  -2.558  1.00  0.00           O  
ATOM    471  CB  GLU A 136      -0.287  -8.356   0.004  1.00  0.00           C  
ATOM    472  CG  GLU A 136      -1.380  -9.328   0.441  1.00  0.00           C  
ATOM    473  CD  GLU A 136      -0.823 -10.756   0.568  1.00  0.00           C  
ATOM    474  OE1 GLU A 136      -0.086 -11.044   1.540  1.00  0.00           O  
ATOM    475  OE2 GLU A 136      -1.115 -11.603  -0.310  1.00  0.00           O  
ATOM    476  H   GLU A 136      -0.868  -6.429   1.660  1.00  0.00           H  
ATOM    477  HA  GLU A 136       0.127  -6.546  -1.015  1.00  0.00           H  
ATOM    478  HB2 GLU A 136       0.185  -8.808  -0.864  1.00  0.00           H  
ATOM    479  HB3 GLU A 136       0.427  -8.290   0.827  1.00  0.00           H  
ATOM    480  HG2 GLU A 136      -1.766  -9.007   1.398  1.00  0.00           H  
ATOM    481  HG3 GLU A 136      -2.190  -9.322  -0.284  1.00  0.00           H  
ATOM    482  N   VAL A 137      -3.127  -6.748  -0.761  1.00  0.00           N  
ATOM    483  CA  VAL A 137      -4.412  -6.786  -1.472  1.00  0.00           C  
ATOM    484  C   VAL A 137      -4.701  -5.482  -2.233  1.00  0.00           C  
ATOM    485  O   VAL A 137      -5.352  -5.531  -3.277  1.00  0.00           O  
ATOM    486  CB  VAL A 137      -5.543  -7.133  -0.476  1.00  0.00           C  
ATOM    487  CG1 VAL A 137      -6.961  -6.960  -1.040  1.00  0.00           C  
ATOM    488  CG2 VAL A 137      -5.387  -8.596  -0.021  1.00  0.00           C  
ATOM    489  H   VAL A 137      -3.151  -6.721   0.258  1.00  0.00           H  
ATOM    490  HA  VAL A 137      -4.355  -7.593  -2.206  1.00  0.00           H  
ATOM    491  HB  VAL A 137      -5.449  -6.483   0.396  1.00  0.00           H  
ATOM    492 HG11 VAL A 137      -7.168  -5.908  -1.238  1.00  0.00           H  
ATOM    493 HG12 VAL A 137      -7.053  -7.527  -1.965  1.00  0.00           H  
ATOM    494 HG13 VAL A 137      -7.697  -7.319  -0.319  1.00  0.00           H  
ATOM    495 HG21 VAL A 137      -6.036  -8.778   0.831  1.00  0.00           H  
ATOM    496 HG22 VAL A 137      -5.647  -9.274  -0.834  1.00  0.00           H  
ATOM    497 HG23 VAL A 137      -4.361  -8.808   0.280  1.00  0.00           H  
ATOM    498  N   PHE A 138      -4.202  -4.333  -1.754  1.00  0.00           N  
ATOM    499  CA  PHE A 138      -4.428  -3.025  -2.377  1.00  0.00           C  
ATOM    500  C   PHE A 138      -3.246  -2.528  -3.233  1.00  0.00           C  
ATOM    501  O   PHE A 138      -3.467  -1.743  -4.156  1.00  0.00           O  
ATOM    502  CB  PHE A 138      -4.846  -2.003  -1.303  1.00  0.00           C  
ATOM    503  CG  PHE A 138      -6.295  -2.104  -0.843  1.00  0.00           C  
ATOM    504  CD1 PHE A 138      -6.734  -3.185  -0.052  1.00  0.00           C  
ATOM    505  CD2 PHE A 138      -7.217  -1.101  -1.207  1.00  0.00           C  
ATOM    506  CE1 PHE A 138      -8.075  -3.268   0.362  1.00  0.00           C  
ATOM    507  CE2 PHE A 138      -8.557  -1.182  -0.790  1.00  0.00           C  
ATOM    508  CZ  PHE A 138      -8.988  -2.267  -0.007  1.00  0.00           C  
ATOM    509  H   PHE A 138      -3.724  -4.350  -0.861  1.00  0.00           H  
ATOM    510  HA  PHE A 138      -5.268  -3.110  -3.064  1.00  0.00           H  
ATOM    511  HB2 PHE A 138      -4.183  -2.079  -0.441  1.00  0.00           H  
ATOM    512  HB3 PHE A 138      -4.706  -1.004  -1.715  1.00  0.00           H  
ATOM    513  HD1 PHE A 138      -6.046  -3.962   0.237  1.00  0.00           H  
ATOM    514  HD2 PHE A 138      -6.898  -0.263  -1.805  1.00  0.00           H  
ATOM    515  HE1 PHE A 138      -8.404  -4.104   0.965  1.00  0.00           H  
ATOM    516  HE2 PHE A 138      -9.257  -0.407  -1.072  1.00  0.00           H  
ATOM    517  HZ  PHE A 138     -10.018  -2.331   0.315  1.00  0.00           H  
ATOM    518  N   SER A 139      -2.010  -2.994  -3.013  1.00  0.00           N  
ATOM    519  CA  SER A 139      -0.844  -2.547  -3.810  1.00  0.00           C  
ATOM    520  C   SER A 139      -0.885  -3.011  -5.277  1.00  0.00           C  
ATOM    521  O   SER A 139      -0.212  -2.435  -6.134  1.00  0.00           O  
ATOM    522  CB  SER A 139       0.485  -3.003  -3.189  1.00  0.00           C  
ATOM    523  OG  SER A 139       0.690  -2.441  -1.903  1.00  0.00           O  
ATOM    524  H   SER A 139      -1.849  -3.613  -2.225  1.00  0.00           H  
ATOM    525  HA  SER A 139      -0.833  -1.456  -3.831  1.00  0.00           H  
ATOM    526  HB2 SER A 139       0.503  -4.092  -3.123  1.00  0.00           H  
ATOM    527  HB3 SER A 139       1.303  -2.684  -3.838  1.00  0.00           H  
ATOM    528  HG  SER A 139       0.133  -2.949  -1.277  1.00  0.00           H  
ATOM    529  N   LYS A 140      -1.712  -4.011  -5.610  1.00  0.00           N  
ATOM    530  CA  LYS A 140      -1.951  -4.435  -6.999  1.00  0.00           C  
ATOM    531  C   LYS A 140      -2.712  -3.391  -7.845  1.00  0.00           C  
ATOM    532  O   LYS A 140      -2.731  -3.487  -9.074  1.00  0.00           O  
ATOM    533  CB  LYS A 140      -2.627  -5.815  -7.002  1.00  0.00           C  
ATOM    534  CG  LYS A 140      -4.091  -5.789  -6.540  1.00  0.00           C  
ATOM    535  CD  LYS A 140      -4.624  -7.222  -6.455  1.00  0.00           C  
ATOM    536  CE  LYS A 140      -6.113  -7.218  -6.090  1.00  0.00           C  
ATOM    537  NZ  LYS A 140      -6.672  -8.593  -6.036  1.00  0.00           N  
ATOM    538  H   LYS A 140      -2.234  -4.467  -4.874  1.00  0.00           H  
ATOM    539  HA  LYS A 140      -0.982  -4.564  -7.480  1.00  0.00           H  
ATOM    540  HB2 LYS A 140      -2.590  -6.215  -8.018  1.00  0.00           H  
ATOM    541  HB3 LYS A 140      -2.054  -6.486  -6.360  1.00  0.00           H  
ATOM    542  HG2 LYS A 140      -4.160  -5.314  -5.562  1.00  0.00           H  
ATOM    543  HG3 LYS A 140      -4.690  -5.223  -7.253  1.00  0.00           H  
ATOM    544  HD2 LYS A 140      -4.485  -7.707  -7.424  1.00  0.00           H  
ATOM    545  HD3 LYS A 140      -4.057  -7.767  -5.699  1.00  0.00           H  
ATOM    546  HE2 LYS A 140      -6.238  -6.725  -5.122  1.00  0.00           H  
ATOM    547  HE3 LYS A 140      -6.655  -6.629  -6.834  1.00  0.00           H  
ATOM    548  HZ1 LYS A 140      -7.659  -8.569  -5.814  1.00  0.00           H  
ATOM    549  HZ2 LYS A 140      -6.570  -9.061  -6.926  1.00  0.00           H  
ATOM    550  HZ3 LYS A 140      -6.205  -9.149  -5.334  1.00  0.00           H  
ATOM    551  N   TYR A 141      -3.313  -2.380  -7.203  1.00  0.00           N  
ATOM    552  CA  TYR A 141      -4.023  -1.271  -7.857  1.00  0.00           C  
ATOM    553  C   TYR A 141      -3.162  -0.005  -8.041  1.00  0.00           C  
ATOM    554  O   TYR A 141      -3.576   0.903  -8.762  1.00  0.00           O  
ATOM    555  CB  TYR A 141      -5.281  -0.931  -7.043  1.00  0.00           C  
ATOM    556  CG  TYR A 141      -6.188  -2.105  -6.717  1.00  0.00           C  
ATOM    557  CD1 TYR A 141      -6.681  -2.931  -7.744  1.00  0.00           C  
ATOM    558  CD2 TYR A 141      -6.548  -2.365  -5.380  1.00  0.00           C  
ATOM    559  CE1 TYR A 141      -7.517  -4.020  -7.436  1.00  0.00           C  
ATOM    560  CE2 TYR A 141      -7.392  -3.445  -5.063  1.00  0.00           C  
ATOM    561  CZ  TYR A 141      -7.880  -4.279  -6.093  1.00  0.00           C  
ATOM    562  OH  TYR A 141      -8.702  -5.326  -5.803  1.00  0.00           O  
ATOM    563  H   TYR A 141      -3.278  -2.380  -6.192  1.00  0.00           H  
ATOM    564  HA  TYR A 141      -4.342  -1.584  -8.852  1.00  0.00           H  
ATOM    565  HB2 TYR A 141      -4.961  -0.461  -6.113  1.00  0.00           H  
ATOM    566  HB3 TYR A 141      -5.868  -0.196  -7.596  1.00  0.00           H  
ATOM    567  HD1 TYR A 141      -6.417  -2.732  -8.774  1.00  0.00           H  
ATOM    568  HD2 TYR A 141      -6.177  -1.727  -4.591  1.00  0.00           H  
ATOM    569  HE1 TYR A 141      -7.894  -4.647  -8.229  1.00  0.00           H  
ATOM    570  HE2 TYR A 141      -7.663  -3.637  -4.035  1.00  0.00           H  
ATOM    571  HH  TYR A 141      -8.887  -5.406  -4.857  1.00  0.00           H  
ATOM    572  N   GLY A 142      -1.975   0.060  -7.418  1.00  0.00           N  
ATOM    573  CA  GLY A 142      -1.048   1.200  -7.487  1.00  0.00           C  
ATOM    574  C   GLY A 142      -0.210   1.426  -6.215  1.00  0.00           C  
ATOM    575  O   GLY A 142      -0.250   0.595  -5.303  1.00  0.00           O  
ATOM    576  H   GLY A 142      -1.695  -0.730  -6.850  1.00  0.00           H  
ATOM    577  HA2 GLY A 142      -0.352   1.029  -8.309  1.00  0.00           H  
ATOM    578  HA3 GLY A 142      -1.598   2.110  -7.718  1.00  0.00           H  
ATOM    579  N   PRO A 143       0.568   2.525  -6.162  1.00  0.00           N  
ATOM    580  CA  PRO A 143       1.555   2.789  -5.117  1.00  0.00           C  
ATOM    581  C   PRO A 143       0.901   3.233  -3.803  1.00  0.00           C  
ATOM    582  O   PRO A 143      -0.020   4.049  -3.799  1.00  0.00           O  
ATOM    583  CB  PRO A 143       2.465   3.879  -5.694  1.00  0.00           C  
ATOM    584  CG  PRO A 143       1.543   4.651  -6.638  1.00  0.00           C  
ATOM    585  CD  PRO A 143       0.635   3.556  -7.190  1.00  0.00           C  
ATOM    586  HA  PRO A 143       2.150   1.891  -4.938  1.00  0.00           H  
ATOM    587  HB2 PRO A 143       2.880   4.522  -4.920  1.00  0.00           H  
ATOM    588  HB3 PRO A 143       3.267   3.415  -6.270  1.00  0.00           H  
ATOM    589  HG2 PRO A 143       0.944   5.367  -6.075  1.00  0.00           H  
ATOM    590  HG3 PRO A 143       2.100   5.153  -7.430  1.00  0.00           H  
ATOM    591  HD2 PRO A 143      -0.353   3.967  -7.394  1.00  0.00           H  
ATOM    592  HD3 PRO A 143       1.071   3.141  -8.100  1.00  0.00           H  
ATOM    593  N   ILE A 144       1.407   2.709  -2.681  1.00  0.00           N  
ATOM    594  CA  ILE A 144       0.875   2.903  -1.320  1.00  0.00           C  
ATOM    595  C   ILE A 144       2.011   3.303  -0.367  1.00  0.00           C  
ATOM    596  O   ILE A 144       3.057   2.649  -0.325  1.00  0.00           O  
ATOM    597  CB  ILE A 144       0.130   1.623  -0.854  1.00  0.00           C  
ATOM    598  CG1 ILE A 144      -1.126   1.412  -1.731  1.00  0.00           C  
ATOM    599  CG2 ILE A 144      -0.263   1.682   0.637  1.00  0.00           C  
ATOM    600  CD1 ILE A 144      -1.950   0.172  -1.383  1.00  0.00           C  
ATOM    601  H   ILE A 144       2.199   2.084  -2.768  1.00  0.00           H  
ATOM    602  HA  ILE A 144       0.162   3.721  -1.322  1.00  0.00           H  
ATOM    603  HB  ILE A 144       0.793   0.766  -0.989  1.00  0.00           H  
ATOM    604 HG12 ILE A 144      -1.768   2.290  -1.657  1.00  0.00           H  
ATOM    605 HG13 ILE A 144      -0.824   1.307  -2.770  1.00  0.00           H  
ATOM    606 HG21 ILE A 144       0.613   1.842   1.264  1.00  0.00           H  
ATOM    607 HG22 ILE A 144      -0.984   2.480   0.805  1.00  0.00           H  
ATOM    608 HG23 ILE A 144      -0.702   0.736   0.952  1.00  0.00           H  
ATOM    609 HD11 ILE A 144      -2.698   0.028  -2.158  1.00  0.00           H  
ATOM    610 HD12 ILE A 144      -1.308  -0.704  -1.335  1.00  0.00           H  
ATOM    611 HD13 ILE A 144      -2.458   0.301  -0.429  1.00  0.00           H  
ATOM    612  N   ALA A 145       1.789   4.372   0.404  1.00  0.00           N  
ATOM    613  CA  ALA A 145       2.731   4.903   1.391  1.00  0.00           C  
ATOM    614  C   ALA A 145       2.449   4.424   2.828  1.00  0.00           C  
ATOM    615  O   ALA A 145       3.371   4.399   3.645  1.00  0.00           O  
ATOM    616  CB  ALA A 145       2.691   6.434   1.313  1.00  0.00           C  
ATOM    617  H   ALA A 145       0.887   4.828   0.334  1.00  0.00           H  
ATOM    618  HA  ALA A 145       3.743   4.577   1.141  1.00  0.00           H  
ATOM    619  HB1 ALA A 145       3.005   6.762   0.324  1.00  0.00           H  
ATOM    620  HB2 ALA A 145       1.682   6.798   1.516  1.00  0.00           H  
ATOM    621  HB3 ALA A 145       3.375   6.857   2.050  1.00  0.00           H  
ATOM    622  N   ASP A 146       1.210   4.026   3.142  1.00  0.00           N  
ATOM    623  CA  ASP A 146       0.808   3.583   4.486  1.00  0.00           C  
ATOM    624  C   ASP A 146      -0.504   2.771   4.485  1.00  0.00           C  
ATOM    625  O   ASP A 146      -1.293   2.830   3.542  1.00  0.00           O  
ATOM    626  CB  ASP A 146       0.705   4.795   5.443  1.00  0.00           C  
ATOM    627  CG  ASP A 146       0.969   4.454   6.923  1.00  0.00           C  
ATOM    628  OD1 ASP A 146       1.049   3.251   7.273  1.00  0.00           O  
ATOM    629  OD2 ASP A 146       1.091   5.401   7.734  1.00  0.00           O  
ATOM    630  H   ASP A 146       0.495   4.055   2.425  1.00  0.00           H  
ATOM    631  HA  ASP A 146       1.598   2.924   4.852  1.00  0.00           H  
ATOM    632  HB2 ASP A 146       1.422   5.563   5.145  1.00  0.00           H  
ATOM    633  HB3 ASP A 146      -0.289   5.235   5.356  1.00  0.00           H  
ATOM    634  N   VAL A 147      -0.736   2.042   5.577  1.00  0.00           N  
ATOM    635  CA  VAL A 147      -1.946   1.263   5.882  1.00  0.00           C  
ATOM    636  C   VAL A 147      -2.149   1.308   7.397  1.00  0.00           C  
ATOM    637  O   VAL A 147      -1.199   1.112   8.153  1.00  0.00           O  
ATOM    638  CB  VAL A 147      -1.856  -0.218   5.435  1.00  0.00           C  
ATOM    639  CG1 VAL A 147      -3.211  -0.919   5.616  1.00  0.00           C  
ATOM    640  CG2 VAL A 147      -1.429  -0.390   3.963  1.00  0.00           C  
ATOM    641  H   VAL A 147      -0.058   2.159   6.339  1.00  0.00           H  
ATOM    642  HA  VAL A 147      -2.795   1.736   5.387  1.00  0.00           H  
ATOM    643  HB  VAL A 147      -1.135  -0.741   6.071  1.00  0.00           H  
ATOM    644 HG11 VAL A 147      -3.510  -0.926   6.663  1.00  0.00           H  
ATOM    645 HG12 VAL A 147      -3.978  -0.414   5.031  1.00  0.00           H  
ATOM    646 HG13 VAL A 147      -3.126  -1.949   5.284  1.00  0.00           H  
ATOM    647 HG21 VAL A 147      -1.465  -1.442   3.686  1.00  0.00           H  
ATOM    648 HG22 VAL A 147      -2.103   0.164   3.311  1.00  0.00           H  
ATOM    649 HG23 VAL A 147      -0.408  -0.038   3.819  1.00  0.00           H  
ATOM    650  N   SER A 148      -3.377   1.561   7.844  1.00  0.00           N  
ATOM    651  CA  SER A 148      -3.709   1.697   9.264  1.00  0.00           C  
ATOM    652  C   SER A 148      -5.014   0.965   9.590  1.00  0.00           C  
ATOM    653  O   SER A 148      -6.096   1.367   9.162  1.00  0.00           O  
ATOM    654  CB  SER A 148      -3.790   3.179   9.637  1.00  0.00           C  
ATOM    655  OG  SER A 148      -3.903   3.349  11.043  1.00  0.00           O  
ATOM    656  H   SER A 148      -4.125   1.694   7.164  1.00  0.00           H  
ATOM    657  HA  SER A 148      -2.920   1.266   9.875  1.00  0.00           H  
ATOM    658  HB2 SER A 148      -2.878   3.668   9.296  1.00  0.00           H  
ATOM    659  HB3 SER A 148      -4.647   3.627   9.136  1.00  0.00           H  
ATOM    660  HG  SER A 148      -3.888   4.303  11.254  1.00  0.00           H  
ATOM    661  N   ILE A 149      -4.917  -0.124  10.351  1.00  0.00           N  
ATOM    662  CA  ILE A 149      -6.084  -0.816  10.921  1.00  0.00           C  
ATOM    663  C   ILE A 149      -6.465  -0.124  12.233  1.00  0.00           C  
ATOM    664  O   ILE A 149      -5.593   0.250  13.019  1.00  0.00           O  
ATOM    665  CB  ILE A 149      -5.818  -2.332  11.081  1.00  0.00           C  
ATOM    666  CG1 ILE A 149      -5.719  -2.980   9.681  1.00  0.00           C  
ATOM    667  CG2 ILE A 149      -6.918  -3.020  11.917  1.00  0.00           C  
ATOM    668  CD1 ILE A 149      -5.359  -4.462   9.682  1.00  0.00           C  
ATOM    669  H   ILE A 149      -3.990  -0.341  10.723  1.00  0.00           H  
ATOM    670  HA  ILE A 149      -6.929  -0.699  10.248  1.00  0.00           H  
ATOM    671  HB  ILE A 149      -4.865  -2.462  11.592  1.00  0.00           H  
ATOM    672 HG12 ILE A 149      -6.663  -2.882   9.160  1.00  0.00           H  
ATOM    673 HG13 ILE A 149      -4.971  -2.456   9.088  1.00  0.00           H  
ATOM    674 HG21 ILE A 149      -6.958  -2.599  12.921  1.00  0.00           H  
ATOM    675 HG22 ILE A 149      -7.890  -2.903  11.435  1.00  0.00           H  
ATOM    676 HG23 ILE A 149      -6.703  -4.081  12.034  1.00  0.00           H  
ATOM    677 HD11 ILE A 149      -5.208  -4.772   8.651  1.00  0.00           H  
ATOM    678 HD12 ILE A 149      -4.444  -4.623  10.251  1.00  0.00           H  
ATOM    679 HD13 ILE A 149      -6.170  -5.056  10.102  1.00  0.00           H  
ATOM    680  N   VAL A 150      -7.765   0.055  12.468  1.00  0.00           N  
ATOM    681  CA  VAL A 150      -8.270   0.690  13.687  1.00  0.00           C  
ATOM    682  C   VAL A 150      -8.473  -0.411  14.733  1.00  0.00           C  
ATOM    683  O   VAL A 150      -9.238  -1.344  14.496  1.00  0.00           O  
ATOM    684  CB  VAL A 150      -9.565   1.486  13.410  1.00  0.00           C  
ATOM    685  CG1 VAL A 150      -9.876   2.382  14.610  1.00  0.00           C  
ATOM    686  CG2 VAL A 150      -9.440   2.397  12.172  1.00  0.00           C  
ATOM    687  H   VAL A 150      -8.452  -0.332  11.825  1.00  0.00           H  
ATOM    688  HA  VAL A 150      -7.524   1.397  14.052  1.00  0.00           H  
ATOM    689  HB  VAL A 150     -10.395   0.796  13.255  1.00  0.00           H  
ATOM    690 HG11 VAL A 150      -9.898   1.794  15.526  1.00  0.00           H  
ATOM    691 HG12 VAL A 150      -9.111   3.159  14.687  1.00  0.00           H  
ATOM    692 HG13 VAL A 150     -10.852   2.840  14.464  1.00  0.00           H  
ATOM    693 HG21 VAL A 150     -10.311   3.046  12.101  1.00  0.00           H  
ATOM    694 HG22 VAL A 150      -8.548   3.019  12.249  1.00  0.00           H  
ATOM    695 HG23 VAL A 150      -9.385   1.802  11.262  1.00  0.00           H  
ATOM    696  N   TYR A 151      -7.766  -0.331  15.865  1.00  0.00           N  
ATOM    697  CA  TYR A 151      -7.762  -1.360  16.920  1.00  0.00           C  
ATOM    698  C   TYR A 151      -8.521  -0.915  18.180  1.00  0.00           C  
ATOM    699  O   TYR A 151      -8.505   0.259  18.556  1.00  0.00           O  
ATOM    700  CB  TYR A 151      -6.323  -1.769  17.274  1.00  0.00           C  
ATOM    701  CG  TYR A 151      -5.579  -2.477  16.155  1.00  0.00           C  
ATOM    702  CD1 TYR A 151      -5.800  -3.850  15.938  1.00  0.00           C  
ATOM    703  CD2 TYR A 151      -4.675  -1.782  15.330  1.00  0.00           C  
ATOM    704  CE1 TYR A 151      -5.159  -4.523  14.882  1.00  0.00           C  
ATOM    705  CE2 TYR A 151      -4.004  -2.454  14.290  1.00  0.00           C  
ATOM    706  CZ  TYR A 151      -4.247  -3.827  14.058  1.00  0.00           C  
ATOM    707  OH  TYR A 151      -3.607  -4.475  13.043  1.00  0.00           O  
ATOM    708  H   TYR A 151      -7.144   0.457  15.982  1.00  0.00           H  
ATOM    709  HA  TYR A 151      -8.264  -2.250  16.542  1.00  0.00           H  
ATOM    710  HB2 TYR A 151      -5.763  -0.885  17.584  1.00  0.00           H  
ATOM    711  HB3 TYR A 151      -6.367  -2.451  18.129  1.00  0.00           H  
ATOM    712  HD1 TYR A 151      -6.459  -4.389  16.592  1.00  0.00           H  
ATOM    713  HD2 TYR A 151      -4.501  -0.727  15.488  1.00  0.00           H  
ATOM    714  HE1 TYR A 151      -5.367  -5.569  14.711  1.00  0.00           H  
ATOM    715  HE2 TYR A 151      -3.314  -1.917  13.654  1.00  0.00           H  
ATOM    716  HH  TYR A 151      -3.841  -5.412  12.991  1.00  0.00           H  
ATOM    717  N   ASP A 152      -9.230  -1.847  18.818  1.00  0.00           N  
ATOM    718  CA  ASP A 152     -10.013  -1.616  20.036  1.00  0.00           C  
ATOM    719  C   ASP A 152      -9.105  -1.252  21.230  1.00  0.00           C  
ATOM    720  O   ASP A 152      -8.027  -1.821  21.398  1.00  0.00           O  
ATOM    721  CB  ASP A 152     -10.851  -2.867  20.334  1.00  0.00           C  
ATOM    722  CG  ASP A 152     -11.805  -2.632  21.515  1.00  0.00           C  
ATOM    723  OD1 ASP A 152     -11.355  -2.792  22.672  1.00  0.00           O  
ATOM    724  OD2 ASP A 152     -12.975  -2.255  21.276  1.00  0.00           O  
ATOM    725  H   ASP A 152      -9.202  -2.795  18.450  1.00  0.00           H  
ATOM    726  HA  ASP A 152     -10.701  -0.789  19.844  1.00  0.00           H  
ATOM    727  HB2 ASP A 152     -11.431  -3.132  19.447  1.00  0.00           H  
ATOM    728  HB3 ASP A 152     -10.188  -3.705  20.560  1.00  0.00           H  
ATOM    729  N   GLN A 153      -9.542  -0.306  22.066  1.00  0.00           N  
ATOM    730  CA  GLN A 153      -8.739   0.244  23.166  1.00  0.00           C  
ATOM    731  C   GLN A 153      -8.528  -0.735  24.338  1.00  0.00           C  
ATOM    732  O   GLN A 153      -7.583  -0.561  25.111  1.00  0.00           O  
ATOM    733  CB  GLN A 153      -9.418   1.549  23.630  1.00  0.00           C  
ATOM    734  CG  GLN A 153      -8.634   2.374  24.668  1.00  0.00           C  
ATOM    735  CD  GLN A 153      -7.227   2.777  24.208  1.00  0.00           C  
ATOM    736  OE1 GLN A 153      -6.987   3.122  23.057  1.00  0.00           O  
ATOM    737  NE2 GLN A 153      -6.238   2.746  25.080  1.00  0.00           N  
ATOM    738  H   GLN A 153     -10.451   0.104  21.900  1.00  0.00           H  
ATOM    739  HA  GLN A 153      -7.744   0.478  22.776  1.00  0.00           H  
ATOM    740  HB2 GLN A 153      -9.591   2.182  22.758  1.00  0.00           H  
ATOM    741  HB3 GLN A 153     -10.391   1.296  24.056  1.00  0.00           H  
ATOM    742  HG2 GLN A 153      -9.192   3.285  24.885  1.00  0.00           H  
ATOM    743  HG3 GLN A 153      -8.569   1.814  25.600  1.00  0.00           H  
ATOM    744 HE21 GLN A 153      -6.403   2.441  26.026  1.00  0.00           H  
ATOM    745 HE22 GLN A 153      -5.315   3.008  24.769  1.00  0.00           H  
ATOM    746  N   GLN A 154      -9.366  -1.769  24.478  1.00  0.00           N  
ATOM    747  CA  GLN A 154      -9.322  -2.727  25.590  1.00  0.00           C  
ATOM    748  C   GLN A 154      -9.028  -4.155  25.109  1.00  0.00           C  
ATOM    749  O   GLN A 154      -8.185  -4.838  25.692  1.00  0.00           O  
ATOM    750  CB  GLN A 154     -10.652  -2.682  26.364  1.00  0.00           C  
ATOM    751  CG  GLN A 154     -10.999  -1.271  26.872  1.00  0.00           C  
ATOM    752  CD  GLN A 154     -12.164  -1.254  27.869  1.00  0.00           C  
ATOM    753  OE1 GLN A 154     -13.085  -2.065  27.829  1.00  0.00           O  
ATOM    754  NE2 GLN A 154     -12.178  -0.331  28.809  1.00  0.00           N  
ATOM    755  H   GLN A 154     -10.126  -1.870  23.810  1.00  0.00           H  
ATOM    756  HA  GLN A 154      -8.522  -2.459  26.283  1.00  0.00           H  
ATOM    757  HB2 GLN A 154     -11.460  -3.038  25.723  1.00  0.00           H  
ATOM    758  HB3 GLN A 154     -10.571  -3.355  27.219  1.00  0.00           H  
ATOM    759  HG2 GLN A 154     -10.113  -0.851  27.349  1.00  0.00           H  
ATOM    760  HG3 GLN A 154     -11.261  -0.628  26.033  1.00  0.00           H  
ATOM    761 HE21 GLN A 154     -11.437   0.352  28.868  1.00  0.00           H  
ATOM    762 HE22 GLN A 154     -12.946  -0.322  29.464  1.00  0.00           H  
ATOM    763  N   SER A 155      -9.676  -4.608  24.034  1.00  0.00           N  
ATOM    764  CA  SER A 155      -9.514  -5.967  23.489  1.00  0.00           C  
ATOM    765  C   SER A 155      -8.344  -6.093  22.499  1.00  0.00           C  
ATOM    766  O   SER A 155      -7.891  -7.208  22.224  1.00  0.00           O  
ATOM    767  CB  SER A 155     -10.813  -6.421  22.802  1.00  0.00           C  
ATOM    768  OG  SER A 155     -11.902  -6.460  23.720  1.00  0.00           O  
ATOM    769  H   SER A 155     -10.391  -4.014  23.613  1.00  0.00           H  
ATOM    770  HA  SER A 155      -9.315  -6.664  24.305  1.00  0.00           H  
ATOM    771  HB2 SER A 155     -11.047  -5.737  21.984  1.00  0.00           H  
ATOM    772  HB3 SER A 155     -10.664  -7.419  22.383  1.00  0.00           H  
ATOM    773  HG  SER A 155     -12.707  -6.755  23.247  1.00  0.00           H  
ATOM    774  N   ARG A 156      -7.849  -4.969  21.954  1.00  0.00           N  
ATOM    775  CA  ARG A 156      -6.645  -4.868  21.102  1.00  0.00           C  
ATOM    776  C   ARG A 156      -6.732  -5.649  19.770  1.00  0.00           C  
ATOM    777  O   ARG A 156      -5.725  -5.835  19.080  1.00  0.00           O  
ATOM    778  CB  ARG A 156      -5.381  -5.167  21.923  1.00  0.00           C  
ATOM    779  CG  ARG A 156      -5.315  -4.200  23.120  1.00  0.00           C  
ATOM    780  CD  ARG A 156      -3.939  -4.173  23.782  1.00  0.00           C  
ATOM    781  NE  ARG A 156      -3.520  -5.487  24.311  1.00  0.00           N  
ATOM    782  CZ  ARG A 156      -4.008  -6.124  25.372  1.00  0.00           C  
ATOM    783  NH1 ARG A 156      -5.020  -5.661  26.075  1.00  0.00           N  
ATOM    784  NH2 ARG A 156      -3.469  -7.266  25.746  1.00  0.00           N  
ATOM    785  H   ARG A 156      -8.275  -4.093  22.236  1.00  0.00           H  
ATOM    786  HA  ARG A 156      -6.547  -3.821  20.818  1.00  0.00           H  
ATOM    787  HB2 ARG A 156      -5.381  -6.200  22.273  1.00  0.00           H  
ATOM    788  HB3 ARG A 156      -4.504  -5.009  21.294  1.00  0.00           H  
ATOM    789  HG2 ARG A 156      -5.530  -3.187  22.776  1.00  0.00           H  
ATOM    790  HG3 ARG A 156      -6.067  -4.471  23.859  1.00  0.00           H  
ATOM    791  HD2 ARG A 156      -3.228  -3.838  23.025  1.00  0.00           H  
ATOM    792  HD3 ARG A 156      -3.954  -3.432  24.582  1.00  0.00           H  
ATOM    793  HE  ARG A 156      -2.746  -5.927  23.835  1.00  0.00           H  
ATOM    794 HH11 ARG A 156      -5.498  -4.823  25.784  1.00  0.00           H  
ATOM    795 HH12 ARG A 156      -5.375  -6.173  26.866  1.00  0.00           H  
ATOM    796 HH21 ARG A 156      -2.690  -7.656  25.238  1.00  0.00           H  
ATOM    797 HH22 ARG A 156      -3.825  -7.761  26.548  1.00  0.00           H  
ATOM    798  N   ARG A 157      -7.944  -6.071  19.390  1.00  0.00           N  
ATOM    799  CA  ARG A 157      -8.310  -6.635  18.083  1.00  0.00           C  
ATOM    800  C   ARG A 157      -8.715  -5.522  17.127  1.00  0.00           C  
ATOM    801  O   ARG A 157      -8.956  -4.386  17.533  1.00  0.00           O  
ATOM    802  CB  ARG A 157      -9.479  -7.626  18.236  1.00  0.00           C  
ATOM    803  CG  ARG A 157      -9.058  -9.002  18.755  1.00  0.00           C  
ATOM    804  CD  ARG A 157      -8.159  -9.779  17.783  1.00  0.00           C  
ATOM    805  NE  ARG A 157      -8.051 -11.189  18.195  1.00  0.00           N  
ATOM    806  CZ  ARG A 157      -7.994 -12.255  17.403  1.00  0.00           C  
ATOM    807  NH1 ARG A 157      -7.938 -12.160  16.091  1.00  0.00           N  
ATOM    808  NH2 ARG A 157      -7.998 -13.456  17.939  1.00  0.00           N  
ATOM    809  H   ARG A 157      -8.701  -5.821  20.004  1.00  0.00           H  
ATOM    810  HA  ARG A 157      -7.455  -7.143  17.636  1.00  0.00           H  
ATOM    811  HB2 ARG A 157     -10.223  -7.203  18.913  1.00  0.00           H  
ATOM    812  HB3 ARG A 157      -9.971  -7.778  17.274  1.00  0.00           H  
ATOM    813  HG2 ARG A 157      -8.545  -8.885  19.706  1.00  0.00           H  
ATOM    814  HG3 ARG A 157      -9.971  -9.574  18.904  1.00  0.00           H  
ATOM    815  HD2 ARG A 157      -8.592  -9.713  16.785  1.00  0.00           H  
ATOM    816  HD3 ARG A 157      -7.165  -9.331  17.765  1.00  0.00           H  
ATOM    817  HE  ARG A 157      -8.059 -11.362  19.190  1.00  0.00           H  
ATOM    818 HH11 ARG A 157      -7.908 -11.253  15.640  1.00  0.00           H  
ATOM    819 HH12 ARG A 157      -7.897 -12.991  15.521  1.00  0.00           H  
ATOM    820 HH21 ARG A 157      -8.040 -13.569  18.940  1.00  0.00           H  
ATOM    821 HH22 ARG A 157      -8.001 -14.279  17.357  1.00  0.00           H  
ATOM    822  N   SER A 158      -8.800  -5.857  15.847  1.00  0.00           N  
ATOM    823  CA  SER A 158      -9.381  -4.953  14.847  1.00  0.00           C  
ATOM    824  C   SER A 158     -10.833  -4.603  15.229  1.00  0.00           C  
ATOM    825  O   SER A 158     -11.606  -5.483  15.618  1.00  0.00           O  
ATOM    826  CB  SER A 158      -9.342  -5.609  13.464  1.00  0.00           C  
ATOM    827  OG  SER A 158     -10.025  -4.803  12.512  1.00  0.00           O  
ATOM    828  H   SER A 158      -8.641  -6.828  15.618  1.00  0.00           H  
ATOM    829  HA  SER A 158      -8.784  -4.039  14.797  1.00  0.00           H  
ATOM    830  HB2 SER A 158      -8.303  -5.738  13.157  1.00  0.00           H  
ATOM    831  HB3 SER A 158      -9.817  -6.588  13.525  1.00  0.00           H  
ATOM    832  HG  SER A 158      -9.918  -5.211  11.632  1.00  0.00           H  
ATOM    833  N   ARG A 159     -11.226  -3.331  15.094  1.00  0.00           N  
ATOM    834  CA  ARG A 159     -12.617  -2.884  15.274  1.00  0.00           C  
ATOM    835  C   ARG A 159     -13.528  -3.296  14.096  1.00  0.00           C  
ATOM    836  O   ARG A 159     -14.724  -2.999  14.115  1.00  0.00           O  
ATOM    837  CB  ARG A 159     -12.667  -1.360  15.500  1.00  0.00           C  
ATOM    838  CG  ARG A 159     -11.903  -0.908  16.754  1.00  0.00           C  
ATOM    839  CD  ARG A 159     -12.196   0.561  17.084  1.00  0.00           C  
ATOM    840  NE  ARG A 159     -11.200   1.108  18.018  1.00  0.00           N  
ATOM    841  CZ  ARG A 159     -11.316   2.158  18.819  1.00  0.00           C  
ATOM    842  NH1 ARG A 159     -12.427   2.858  18.914  1.00  0.00           N  
ATOM    843  NH2 ARG A 159     -10.277   2.508  19.542  1.00  0.00           N  
ATOM    844  H   ARG A 159     -10.549  -2.646  14.778  1.00  0.00           H  
ATOM    845  HA  ARG A 159     -13.016  -3.366  16.168  1.00  0.00           H  
ATOM    846  HB2 ARG A 159     -12.252  -0.853  14.627  1.00  0.00           H  
ATOM    847  HB3 ARG A 159     -13.707  -1.056  15.612  1.00  0.00           H  
ATOM    848  HG2 ARG A 159     -12.191  -1.525  17.606  1.00  0.00           H  
ATOM    849  HG3 ARG A 159     -10.837  -1.030  16.576  1.00  0.00           H  
ATOM    850  HD2 ARG A 159     -12.155   1.144  16.167  1.00  0.00           H  
ATOM    851  HD3 ARG A 159     -13.201   0.633  17.504  1.00  0.00           H  
ATOM    852  HE  ARG A 159     -10.288   0.670  18.009  1.00  0.00           H  
ATOM    853 HH11 ARG A 159     -13.233   2.607  18.366  1.00  0.00           H  
ATOM    854 HH12 ARG A 159     -12.482   3.650  19.536  1.00  0.00           H  
ATOM    855 HH21 ARG A 159      -9.408   1.996  19.447  1.00  0.00           H  
ATOM    856 HH22 ARG A 159     -10.315   3.317  20.142  1.00  0.00           H  
ATOM    857  N   GLY A 160     -12.972  -3.954  13.067  1.00  0.00           N  
ATOM    858  CA  GLY A 160     -13.650  -4.333  11.822  1.00  0.00           C  
ATOM    859  C   GLY A 160     -13.442  -3.330  10.680  1.00  0.00           C  
ATOM    860  O   GLY A 160     -14.020  -3.514   9.609  1.00  0.00           O  
ATOM    861  H   GLY A 160     -11.990  -4.190  13.143  1.00  0.00           H  
ATOM    862  HA2 GLY A 160     -13.243  -5.286  11.483  1.00  0.00           H  
ATOM    863  HA3 GLY A 160     -14.721  -4.441  11.995  1.00  0.00           H  
ATOM    864  N   PHE A 161     -12.589  -2.311  10.870  1.00  0.00           N  
ATOM    865  CA  PHE A 161     -12.310  -1.281   9.867  1.00  0.00           C  
ATOM    866  C   PHE A 161     -10.872  -0.741   9.910  1.00  0.00           C  
ATOM    867  O   PHE A 161     -10.132  -0.877  10.891  1.00  0.00           O  
ATOM    868  CB  PHE A 161     -13.374  -0.168   9.905  1.00  0.00           C  
ATOM    869  CG  PHE A 161     -13.366   0.782  11.093  1.00  0.00           C  
ATOM    870  CD1 PHE A 161     -13.845   0.357  12.348  1.00  0.00           C  
ATOM    871  CD2 PHE A 161     -12.991   2.130  10.918  1.00  0.00           C  
ATOM    872  CE1 PHE A 161     -13.946   1.268  13.414  1.00  0.00           C  
ATOM    873  CE2 PHE A 161     -13.092   3.040  11.985  1.00  0.00           C  
ATOM    874  CZ  PHE A 161     -13.567   2.610  13.234  1.00  0.00           C  
ATOM    875  H   PHE A 161     -12.101  -2.247  11.750  1.00  0.00           H  
ATOM    876  HA  PHE A 161     -12.406  -1.760   8.892  1.00  0.00           H  
ATOM    877  HB2 PHE A 161     -13.265   0.428   9.001  1.00  0.00           H  
ATOM    878  HB3 PHE A 161     -14.360  -0.631   9.846  1.00  0.00           H  
ATOM    879  HD1 PHE A 161     -14.178  -0.662  12.482  1.00  0.00           H  
ATOM    880  HD2 PHE A 161     -12.647   2.481   9.955  1.00  0.00           H  
ATOM    881  HE1 PHE A 161     -14.339   0.944  14.367  1.00  0.00           H  
ATOM    882  HE2 PHE A 161     -12.814   4.076  11.842  1.00  0.00           H  
ATOM    883  HZ  PHE A 161     -13.656   3.314  14.050  1.00  0.00           H  
ATOM    884  N   ALA A 162     -10.477  -0.147   8.785  1.00  0.00           N  
ATOM    885  CA  ALA A 162      -9.119   0.259   8.452  1.00  0.00           C  
ATOM    886  C   ALA A 162      -9.108   1.307   7.338  1.00  0.00           C  
ATOM    887  O   ALA A 162     -10.140   1.611   6.734  1.00  0.00           O  
ATOM    888  CB  ALA A 162      -8.348  -0.989   8.006  1.00  0.00           C  
ATOM    889  H   ALA A 162     -11.165  -0.046   8.046  1.00  0.00           H  
ATOM    890  HA  ALA A 162      -8.639   0.696   9.328  1.00  0.00           H  
ATOM    891  HB1 ALA A 162      -8.483  -1.785   8.735  1.00  0.00           H  
ATOM    892  HB2 ALA A 162      -8.719  -1.320   7.036  1.00  0.00           H  
ATOM    893  HB3 ALA A 162      -7.285  -0.763   7.905  1.00  0.00           H  
ATOM    894  N   PHE A 163      -7.917   1.816   7.043  1.00  0.00           N  
ATOM    895  CA  PHE A 163      -7.663   2.861   6.066  1.00  0.00           C  
ATOM    896  C   PHE A 163      -6.343   2.603   5.328  1.00  0.00           C  
ATOM    897  O   PHE A 163      -5.437   1.953   5.851  1.00  0.00           O  
ATOM    898  CB  PHE A 163      -7.686   4.221   6.774  1.00  0.00           C  
ATOM    899  CG  PHE A 163      -9.039   4.596   7.358  1.00  0.00           C  
ATOM    900  CD1 PHE A 163      -9.398   4.198   8.662  1.00  0.00           C  
ATOM    901  CD2 PHE A 163      -9.947   5.346   6.591  1.00  0.00           C  
ATOM    902  CE1 PHE A 163     -10.664   4.527   9.177  1.00  0.00           C  
ATOM    903  CE2 PHE A 163     -11.217   5.670   7.103  1.00  0.00           C  
ATOM    904  CZ  PHE A 163     -11.578   5.252   8.394  1.00  0.00           C  
ATOM    905  H   PHE A 163      -7.125   1.512   7.600  1.00  0.00           H  
ATOM    906  HA  PHE A 163      -8.465   2.838   5.332  1.00  0.00           H  
ATOM    907  HB2 PHE A 163      -6.939   4.210   7.569  1.00  0.00           H  
ATOM    908  HB3 PHE A 163      -7.390   4.995   6.063  1.00  0.00           H  
ATOM    909  HD1 PHE A 163      -8.701   3.639   9.270  1.00  0.00           H  
ATOM    910  HD2 PHE A 163      -9.667   5.664   5.600  1.00  0.00           H  
ATOM    911  HE1 PHE A 163     -10.932   4.228  10.179  1.00  0.00           H  
ATOM    912  HE2 PHE A 163     -11.916   6.237   6.504  1.00  0.00           H  
ATOM    913  HZ  PHE A 163     -12.555   5.495   8.787  1.00  0.00           H  
ATOM    914  N   VAL A 164      -6.258   3.108   4.100  1.00  0.00           N  
ATOM    915  CA  VAL A 164      -5.203   2.813   3.114  1.00  0.00           C  
ATOM    916  C   VAL A 164      -4.808   4.109   2.405  1.00  0.00           C  
ATOM    917  O   VAL A 164      -5.674   4.835   1.922  1.00  0.00           O  
ATOM    918  CB  VAL A 164      -5.681   1.772   2.067  1.00  0.00           C  
ATOM    919  CG1 VAL A 164      -4.566   1.434   1.062  1.00  0.00           C  
ATOM    920  CG2 VAL A 164      -6.164   0.456   2.704  1.00  0.00           C  
ATOM    921  H   VAL A 164      -7.048   3.684   3.803  1.00  0.00           H  
ATOM    922  HA  VAL A 164      -4.330   2.413   3.632  1.00  0.00           H  
ATOM    923  HB  VAL A 164      -6.521   2.197   1.513  1.00  0.00           H  
ATOM    924 HG11 VAL A 164      -4.276   2.321   0.498  1.00  0.00           H  
ATOM    925 HG12 VAL A 164      -3.695   1.045   1.590  1.00  0.00           H  
ATOM    926 HG13 VAL A 164      -4.920   0.685   0.354  1.00  0.00           H  
ATOM    927 HG21 VAL A 164      -6.491  -0.234   1.925  1.00  0.00           H  
ATOM    928 HG22 VAL A 164      -5.354  -0.007   3.266  1.00  0.00           H  
ATOM    929 HG23 VAL A 164      -7.007   0.637   3.369  1.00  0.00           H  
ATOM    930  N   TYR A 165      -3.507   4.399   2.349  1.00  0.00           N  
ATOM    931  CA  TYR A 165      -2.955   5.671   1.873  1.00  0.00           C  
ATOM    932  C   TYR A 165      -2.147   5.477   0.576  1.00  0.00           C  
ATOM    933  O   TYR A 165      -0.969   5.107   0.608  1.00  0.00           O  
ATOM    934  CB  TYR A 165      -2.089   6.285   2.990  1.00  0.00           C  
ATOM    935  CG  TYR A 165      -2.835   6.829   4.202  1.00  0.00           C  
ATOM    936  CD1 TYR A 165      -3.442   5.967   5.144  1.00  0.00           C  
ATOM    937  CD2 TYR A 165      -2.880   8.223   4.413  1.00  0.00           C  
ATOM    938  CE1 TYR A 165      -4.115   6.494   6.261  1.00  0.00           C  
ATOM    939  CE2 TYR A 165      -3.527   8.755   5.543  1.00  0.00           C  
ATOM    940  CZ  TYR A 165      -4.152   7.890   6.466  1.00  0.00           C  
ATOM    941  OH  TYR A 165      -4.794   8.403   7.548  1.00  0.00           O  
ATOM    942  H   TYR A 165      -2.852   3.740   2.759  1.00  0.00           H  
ATOM    943  HA  TYR A 165      -3.758   6.376   1.657  1.00  0.00           H  
ATOM    944  HB2 TYR A 165      -1.369   5.541   3.328  1.00  0.00           H  
ATOM    945  HB3 TYR A 165      -1.510   7.101   2.553  1.00  0.00           H  
ATOM    946  HD1 TYR A 165      -3.400   4.895   5.027  1.00  0.00           H  
ATOM    947  HD2 TYR A 165      -2.407   8.891   3.707  1.00  0.00           H  
ATOM    948  HE1 TYR A 165      -4.592   5.831   6.968  1.00  0.00           H  
ATOM    949  HE2 TYR A 165      -3.561   9.823   5.700  1.00  0.00           H  
ATOM    950  HH  TYR A 165      -5.346   7.739   7.989  1.00  0.00           H  
ATOM    951  N   PHE A 166      -2.770   5.747  -0.577  1.00  0.00           N  
ATOM    952  CA  PHE A 166      -2.109   5.726  -1.887  1.00  0.00           C  
ATOM    953  C   PHE A 166      -1.229   6.969  -2.103  1.00  0.00           C  
ATOM    954  O   PHE A 166      -1.423   8.002  -1.462  1.00  0.00           O  
ATOM    955  CB  PHE A 166      -3.153   5.585  -3.010  1.00  0.00           C  
ATOM    956  CG  PHE A 166      -3.729   4.188  -3.162  1.00  0.00           C  
ATOM    957  CD1 PHE A 166      -4.725   3.723  -2.281  1.00  0.00           C  
ATOM    958  CD2 PHE A 166      -3.253   3.342  -4.184  1.00  0.00           C  
ATOM    959  CE1 PHE A 166      -5.222   2.414  -2.410  1.00  0.00           C  
ATOM    960  CE2 PHE A 166      -3.756   2.037  -4.316  1.00  0.00           C  
ATOM    961  CZ  PHE A 166      -4.737   1.572  -3.425  1.00  0.00           C  
ATOM    962  H   PHE A 166      -3.732   6.064  -0.546  1.00  0.00           H  
ATOM    963  HA  PHE A 166      -1.461   4.854  -1.925  1.00  0.00           H  
ATOM    964  HB2 PHE A 166      -3.960   6.297  -2.849  1.00  0.00           H  
ATOM    965  HB3 PHE A 166      -2.691   5.850  -3.960  1.00  0.00           H  
ATOM    966  HD1 PHE A 166      -5.101   4.365  -1.497  1.00  0.00           H  
ATOM    967  HD2 PHE A 166      -2.490   3.690  -4.866  1.00  0.00           H  
ATOM    968  HE1 PHE A 166      -5.969   2.052  -1.719  1.00  0.00           H  
ATOM    969  HE2 PHE A 166      -3.381   1.387  -5.094  1.00  0.00           H  
ATOM    970  HZ  PHE A 166      -5.113   0.563  -3.521  1.00  0.00           H  
ATOM    971  N   GLU A 167      -0.288   6.883  -3.049  1.00  0.00           N  
ATOM    972  CA  GLU A 167       0.532   8.019  -3.506  1.00  0.00           C  
ATOM    973  C   GLU A 167      -0.080   8.755  -4.723  1.00  0.00           C  
ATOM    974  O   GLU A 167       0.547   9.652  -5.289  1.00  0.00           O  
ATOM    975  CB  GLU A 167       1.976   7.563  -3.786  1.00  0.00           C  
ATOM    976  CG  GLU A 167       2.668   7.019  -2.531  1.00  0.00           C  
ATOM    977  CD  GLU A 167       4.180   6.861  -2.752  1.00  0.00           C  
ATOM    978  OE1 GLU A 167       4.927   7.852  -2.559  1.00  0.00           O  
ATOM    979  OE2 GLU A 167       4.638   5.752  -3.112  1.00  0.00           O  
ATOM    980  H   GLU A 167      -0.154   5.986  -3.506  1.00  0.00           H  
ATOM    981  HA  GLU A 167       0.583   8.756  -2.703  1.00  0.00           H  
ATOM    982  HB2 GLU A 167       1.980   6.801  -4.564  1.00  0.00           H  
ATOM    983  HB3 GLU A 167       2.551   8.418  -4.142  1.00  0.00           H  
ATOM    984  HG2 GLU A 167       2.499   7.718  -1.710  1.00  0.00           H  
ATOM    985  HG3 GLU A 167       2.229   6.058  -2.257  1.00  0.00           H  
ATOM    986  N   ASN A 168      -1.307   8.398  -5.127  1.00  0.00           N  
ATOM    987  CA  ASN A 168      -2.020   8.963  -6.279  1.00  0.00           C  
ATOM    988  C   ASN A 168      -3.545   8.758  -6.156  1.00  0.00           C  
ATOM    989  O   ASN A 168      -4.005   7.653  -5.859  1.00  0.00           O  
ATOM    990  CB  ASN A 168      -1.481   8.314  -7.568  1.00  0.00           C  
ATOM    991  CG  ASN A 168      -2.216   8.774  -8.827  1.00  0.00           C  
ATOM    992  OD1 ASN A 168      -2.714   9.889  -8.919  1.00  0.00           O  
ATOM    993  ND2 ASN A 168      -2.345   7.911  -9.813  1.00  0.00           N  
ATOM    994  H   ASN A 168      -1.779   7.667  -4.614  1.00  0.00           H  
ATOM    995  HA  ASN A 168      -1.819  10.034  -6.322  1.00  0.00           H  
ATOM    996  HB2 ASN A 168      -0.423   8.547  -7.684  1.00  0.00           H  
ATOM    997  HB3 ASN A 168      -1.577   7.233  -7.476  1.00  0.00           H  
ATOM    998 HD21 ASN A 168      -1.969   6.969  -9.711  1.00  0.00           H  
ATOM    999 HD22 ASN A 168      -2.817   8.193 -10.658  1.00  0.00           H  
ATOM   1000  N   VAL A 169      -4.325   9.810  -6.428  1.00  0.00           N  
ATOM   1001  CA  VAL A 169      -5.796   9.786  -6.344  1.00  0.00           C  
ATOM   1002  C   VAL A 169      -6.436   8.893  -7.415  1.00  0.00           C  
ATOM   1003  O   VAL A 169      -7.481   8.309  -7.157  1.00  0.00           O  
ATOM   1004  CB  VAL A 169      -6.401  11.213  -6.371  1.00  0.00           C  
ATOM   1005  CG1 VAL A 169      -6.217  11.932  -7.719  1.00  0.00           C  
ATOM   1006  CG2 VAL A 169      -7.892  11.213  -5.988  1.00  0.00           C  
ATOM   1007  H   VAL A 169      -3.865  10.675  -6.682  1.00  0.00           H  
ATOM   1008  HA  VAL A 169      -6.040   9.356  -5.370  1.00  0.00           H  
ATOM   1009  HB  VAL A 169      -5.879  11.801  -5.618  1.00  0.00           H  
ATOM   1010 HG11 VAL A 169      -5.162  11.957  -7.994  1.00  0.00           H  
ATOM   1011 HG12 VAL A 169      -6.781  11.429  -8.504  1.00  0.00           H  
ATOM   1012 HG13 VAL A 169      -6.575  12.960  -7.637  1.00  0.00           H  
ATOM   1013 HG21 VAL A 169      -8.233  12.238  -5.839  1.00  0.00           H  
ATOM   1014 HG22 VAL A 169      -8.492  10.756  -6.775  1.00  0.00           H  
ATOM   1015 HG23 VAL A 169      -8.033  10.659  -5.061  1.00  0.00           H  
ATOM   1016  N   ASP A 170      -5.815   8.730  -8.591  1.00  0.00           N  
ATOM   1017  CA  ASP A 170      -6.399   7.922  -9.672  1.00  0.00           C  
ATOM   1018  C   ASP A 170      -6.226   6.406  -9.456  1.00  0.00           C  
ATOM   1019  O   ASP A 170      -7.079   5.616  -9.860  1.00  0.00           O  
ATOM   1020  CB  ASP A 170      -5.850   8.384 -11.027  1.00  0.00           C  
ATOM   1021  CG  ASP A 170      -6.716   7.875 -12.189  1.00  0.00           C  
ATOM   1022  OD1 ASP A 170      -7.924   8.218 -12.221  1.00  0.00           O  
ATOM   1023  OD2 ASP A 170      -6.183   7.168 -13.077  1.00  0.00           O  
ATOM   1024  H   ASP A 170      -4.958   9.237  -8.774  1.00  0.00           H  
ATOM   1025  HA  ASP A 170      -7.470   8.112  -9.684  1.00  0.00           H  
ATOM   1026  HB2 ASP A 170      -5.845   9.476 -11.056  1.00  0.00           H  
ATOM   1027  HB3 ASP A 170      -4.821   8.038 -11.138  1.00  0.00           H  
ATOM   1028  N   ASP A 171      -5.178   6.005  -8.731  1.00  0.00           N  
ATOM   1029  CA  ASP A 171      -4.988   4.623  -8.271  1.00  0.00           C  
ATOM   1030  C   ASP A 171      -5.873   4.301  -7.053  1.00  0.00           C  
ATOM   1031  O   ASP A 171      -6.327   3.166  -6.901  1.00  0.00           O  
ATOM   1032  CB  ASP A 171      -3.504   4.378  -7.974  1.00  0.00           C  
ATOM   1033  CG  ASP A 171      -2.631   4.448  -9.242  1.00  0.00           C  
ATOM   1034  OD1 ASP A 171      -2.913   3.730 -10.230  1.00  0.00           O  
ATOM   1035  OD2 ASP A 171      -1.651   5.227  -9.243  1.00  0.00           O  
ATOM   1036  H   ASP A 171      -4.532   6.712  -8.409  1.00  0.00           H  
ATOM   1037  HA  ASP A 171      -5.283   3.940  -9.069  1.00  0.00           H  
ATOM   1038  HB2 ASP A 171      -3.160   5.109  -7.239  1.00  0.00           H  
ATOM   1039  HB3 ASP A 171      -3.401   3.389  -7.525  1.00  0.00           H  
ATOM   1040  N   ALA A 172      -6.206   5.311  -6.239  1.00  0.00           N  
ATOM   1041  CA  ALA A 172      -7.213   5.192  -5.186  1.00  0.00           C  
ATOM   1042  C   ALA A 172      -8.635   5.090  -5.774  1.00  0.00           C  
ATOM   1043  O   ALA A 172      -9.426   4.264  -5.326  1.00  0.00           O  
ATOM   1044  CB  ALA A 172      -7.058   6.375  -4.225  1.00  0.00           C  
ATOM   1045  H   ALA A 172      -5.776   6.214  -6.395  1.00  0.00           H  
ATOM   1046  HA  ALA A 172      -7.026   4.273  -4.628  1.00  0.00           H  
ATOM   1047  HB1 ALA A 172      -6.039   6.408  -3.844  1.00  0.00           H  
ATOM   1048  HB2 ALA A 172      -7.284   7.313  -4.730  1.00  0.00           H  
ATOM   1049  HB3 ALA A 172      -7.739   6.255  -3.384  1.00  0.00           H  
ATOM   1050  N   LYS A 173      -8.952   5.847  -6.834  1.00  0.00           N  
ATOM   1051  CA  LYS A 173     -10.212   5.723  -7.588  1.00  0.00           C  
ATOM   1052  C   LYS A 173     -10.380   4.326  -8.212  1.00  0.00           C  
ATOM   1053  O   LYS A 173     -11.488   3.785  -8.206  1.00  0.00           O  
ATOM   1054  CB  LYS A 173     -10.280   6.815  -8.675  1.00  0.00           C  
ATOM   1055  CG  LYS A 173     -10.602   8.213  -8.121  1.00  0.00           C  
ATOM   1056  CD  LYS A 173     -10.254   9.373  -9.072  1.00  0.00           C  
ATOM   1057  CE  LYS A 173     -11.067   9.440 -10.377  1.00  0.00           C  
ATOM   1058  NZ  LYS A 173     -10.609   8.480 -11.417  1.00  0.00           N  
ATOM   1059  H   LYS A 173      -8.278   6.540  -7.137  1.00  0.00           H  
ATOM   1060  HA  LYS A 173     -11.052   5.851  -6.904  1.00  0.00           H  
ATOM   1061  HB2 LYS A 173      -9.331   6.841  -9.207  1.00  0.00           H  
ATOM   1062  HB3 LYS A 173     -11.065   6.547  -9.384  1.00  0.00           H  
ATOM   1063  HG2 LYS A 173     -11.664   8.263  -7.882  1.00  0.00           H  
ATOM   1064  HG3 LYS A 173     -10.053   8.365  -7.192  1.00  0.00           H  
ATOM   1065  HD2 LYS A 173     -10.443  10.301  -8.531  1.00  0.00           H  
ATOM   1066  HD3 LYS A 173      -9.189   9.362  -9.300  1.00  0.00           H  
ATOM   1067  HE2 LYS A 173     -12.124   9.278 -10.147  1.00  0.00           H  
ATOM   1068  HE3 LYS A 173     -10.970  10.455 -10.774  1.00  0.00           H  
ATOM   1069  HZ1 LYS A 173     -11.113   8.622 -12.281  1.00  0.00           H  
ATOM   1070  HZ2 LYS A 173      -9.617   8.591 -11.627  1.00  0.00           H  
ATOM   1071  HZ3 LYS A 173     -10.754   7.524 -11.132  1.00  0.00           H  
ATOM   1072  N   GLU A 174      -9.286   3.727  -8.697  1.00  0.00           N  
ATOM   1073  CA  GLU A 174      -9.256   2.341  -9.173  1.00  0.00           C  
ATOM   1074  C   GLU A 174      -9.580   1.381  -8.016  1.00  0.00           C  
ATOM   1075  O   GLU A 174     -10.620   0.722  -8.034  1.00  0.00           O  
ATOM   1076  CB  GLU A 174      -7.887   2.049  -9.822  1.00  0.00           C  
ATOM   1077  CG  GLU A 174      -7.789   0.700 -10.545  1.00  0.00           C  
ATOM   1078  CD  GLU A 174      -8.537   0.706 -11.886  1.00  0.00           C  
ATOM   1079  OE1 GLU A 174      -8.026   1.286 -12.872  1.00  0.00           O  
ATOM   1080  OE2 GLU A 174      -9.623   0.089 -11.977  1.00  0.00           O  
ATOM   1081  H   GLU A 174      -8.427   4.262  -8.714  1.00  0.00           H  
ATOM   1082  HA  GLU A 174     -10.030   2.223  -9.930  1.00  0.00           H  
ATOM   1083  HB2 GLU A 174      -7.654   2.841 -10.534  1.00  0.00           H  
ATOM   1084  HB3 GLU A 174      -7.117   2.069  -9.054  1.00  0.00           H  
ATOM   1085  HG2 GLU A 174      -6.734   0.494 -10.740  1.00  0.00           H  
ATOM   1086  HG3 GLU A 174      -8.157  -0.101  -9.902  1.00  0.00           H  
ATOM   1087  N   ALA A 175      -8.749   1.352  -6.968  1.00  0.00           N  
ATOM   1088  CA  ALA A 175      -8.897   0.433  -5.837  1.00  0.00           C  
ATOM   1089  C   ALA A 175     -10.269   0.520  -5.145  1.00  0.00           C  
ATOM   1090  O   ALA A 175     -10.848  -0.507  -4.785  1.00  0.00           O  
ATOM   1091  CB  ALA A 175      -7.781   0.750  -4.837  1.00  0.00           C  
ATOM   1092  H   ALA A 175      -7.932   1.957  -6.976  1.00  0.00           H  
ATOM   1093  HA  ALA A 175      -8.779  -0.591  -6.210  1.00  0.00           H  
ATOM   1094  HB1 ALA A 175      -6.812   0.688  -5.326  1.00  0.00           H  
ATOM   1095  HB2 ALA A 175      -7.905   1.759  -4.445  1.00  0.00           H  
ATOM   1096  HB3 ALA A 175      -7.819   0.040  -4.011  1.00  0.00           H  
ATOM   1097  N   LYS A 176     -10.823   1.729  -5.006  1.00  0.00           N  
ATOM   1098  CA  LYS A 176     -12.130   1.965  -4.383  1.00  0.00           C  
ATOM   1099  C   LYS A 176     -13.275   1.273  -5.139  1.00  0.00           C  
ATOM   1100  O   LYS A 176     -14.201   0.769  -4.505  1.00  0.00           O  
ATOM   1101  CB  LYS A 176     -12.326   3.488  -4.216  1.00  0.00           C  
ATOM   1102  CG  LYS A 176     -13.626   3.898  -3.499  1.00  0.00           C  
ATOM   1103  CD  LYS A 176     -14.775   4.152  -4.487  1.00  0.00           C  
ATOM   1104  CE  LYS A 176     -16.124   4.262  -3.771  1.00  0.00           C  
ATOM   1105  NZ  LYS A 176     -17.222   4.444  -4.755  1.00  0.00           N  
ATOM   1106  H   LYS A 176     -10.290   2.536  -5.317  1.00  0.00           H  
ATOM   1107  HA  LYS A 176     -12.112   1.519  -3.391  1.00  0.00           H  
ATOM   1108  HB2 LYS A 176     -11.496   3.860  -3.617  1.00  0.00           H  
ATOM   1109  HB3 LYS A 176     -12.271   3.981  -5.188  1.00  0.00           H  
ATOM   1110  HG2 LYS A 176     -13.908   3.123  -2.785  1.00  0.00           H  
ATOM   1111  HG3 LYS A 176     -13.448   4.819  -2.943  1.00  0.00           H  
ATOM   1112  HD2 LYS A 176     -14.574   5.071  -5.040  1.00  0.00           H  
ATOM   1113  HD3 LYS A 176     -14.835   3.339  -5.204  1.00  0.00           H  
ATOM   1114  HE2 LYS A 176     -16.290   3.341  -3.202  1.00  0.00           H  
ATOM   1115  HE3 LYS A 176     -16.101   5.099  -3.068  1.00  0.00           H  
ATOM   1116  HZ1 LYS A 176     -18.128   4.345  -4.320  1.00  0.00           H  
ATOM   1117  HZ2 LYS A 176     -17.174   5.355  -5.188  1.00  0.00           H  
ATOM   1118  HZ3 LYS A 176     -17.147   3.756  -5.507  1.00  0.00           H  
ATOM   1119  N   GLU A 177     -13.204   1.196  -6.470  1.00  0.00           N  
ATOM   1120  CA  GLU A 177     -14.201   0.502  -7.295  1.00  0.00           C  
ATOM   1121  C   GLU A 177     -13.897  -1.002  -7.438  1.00  0.00           C  
ATOM   1122  O   GLU A 177     -14.819  -1.799  -7.623  1.00  0.00           O  
ATOM   1123  CB  GLU A 177     -14.297   1.176  -8.675  1.00  0.00           C  
ATOM   1124  CG  GLU A 177     -14.903   2.587  -8.620  1.00  0.00           C  
ATOM   1125  CD  GLU A 177     -16.387   2.573  -8.217  1.00  0.00           C  
ATOM   1126  OE1 GLU A 177     -17.243   2.224  -9.065  1.00  0.00           O  
ATOM   1127  OE2 GLU A 177     -16.706   2.926  -7.058  1.00  0.00           O  
ATOM   1128  H   GLU A 177     -12.393   1.595  -6.930  1.00  0.00           H  
ATOM   1129  HA  GLU A 177     -15.179   0.584  -6.818  1.00  0.00           H  
ATOM   1130  HB2 GLU A 177     -13.300   1.236  -9.112  1.00  0.00           H  
ATOM   1131  HB3 GLU A 177     -14.913   0.560  -9.332  1.00  0.00           H  
ATOM   1132  HG2 GLU A 177     -14.334   3.207  -7.924  1.00  0.00           H  
ATOM   1133  HG3 GLU A 177     -14.810   3.041  -9.609  1.00  0.00           H  
ATOM   1134  N   ARG A 178     -12.625  -1.408  -7.304  1.00  0.00           N  
ATOM   1135  CA  ARG A 178     -12.179  -2.805  -7.410  1.00  0.00           C  
ATOM   1136  C   ARG A 178     -12.506  -3.634  -6.162  1.00  0.00           C  
ATOM   1137  O   ARG A 178     -13.020  -4.749  -6.278  1.00  0.00           O  
ATOM   1138  CB  ARG A 178     -10.662  -2.843  -7.641  1.00  0.00           C  
ATOM   1139  CG  ARG A 178     -10.220  -2.255  -8.987  1.00  0.00           C  
ATOM   1140  CD  ARG A 178     -10.262  -3.280 -10.114  1.00  0.00           C  
ATOM   1141  NE  ARG A 178     -10.004  -2.609 -11.393  1.00  0.00           N  
ATOM   1142  CZ  ARG A 178      -9.841  -3.143 -12.591  1.00  0.00           C  
ATOM   1143  NH1 ARG A 178      -9.886  -4.442 -12.807  1.00  0.00           N  
ATOM   1144  NH2 ARG A 178      -9.626  -2.322 -13.592  1.00  0.00           N  
ATOM   1145  H   ARG A 178     -11.910  -0.694  -7.211  1.00  0.00           H  
ATOM   1146  HA  ARG A 178     -12.673  -3.272  -8.264  1.00  0.00           H  
ATOM   1147  HB2 ARG A 178     -10.171  -2.289  -6.842  1.00  0.00           H  
ATOM   1148  HB3 ARG A 178     -10.323  -3.878  -7.583  1.00  0.00           H  
ATOM   1149  HG2 ARG A 178     -10.858  -1.417  -9.262  1.00  0.00           H  
ATOM   1150  HG3 ARG A 178      -9.196  -1.895  -8.888  1.00  0.00           H  
ATOM   1151  HD2 ARG A 178      -9.498  -4.031  -9.919  1.00  0.00           H  
ATOM   1152  HD3 ARG A 178     -11.246  -3.749 -10.137  1.00  0.00           H  
ATOM   1153  HE  ARG A 178      -9.957  -1.591 -11.370  1.00  0.00           H  
ATOM   1154 HH11 ARG A 178     -10.055  -5.076 -12.043  1.00  0.00           H  
ATOM   1155 HH12 ARG A 178      -9.757  -4.811 -13.737  1.00  0.00           H  
ATOM   1156 HH21 ARG A 178      -9.599  -1.325 -13.386  1.00  0.00           H  
ATOM   1157 HH22 ARG A 178      -9.495  -2.657 -14.532  1.00  0.00           H  
ATOM   1158  N   ALA A 179     -12.195  -3.110  -4.971  1.00  0.00           N  
ATOM   1159  CA  ALA A 179     -12.252  -3.856  -3.710  1.00  0.00           C  
ATOM   1160  C   ALA A 179     -13.583  -3.710  -2.947  1.00  0.00           C  
ATOM   1161  O   ALA A 179     -13.859  -4.493  -2.039  1.00  0.00           O  
ATOM   1162  CB  ALA A 179     -11.028  -3.460  -2.873  1.00  0.00           C  
ATOM   1163  H   ALA A 179     -11.756  -2.195  -4.958  1.00  0.00           H  
ATOM   1164  HA  ALA A 179     -12.156  -4.923  -3.927  1.00  0.00           H  
ATOM   1165  HB1 ALA A 179     -10.121  -3.818  -3.364  1.00  0.00           H  
ATOM   1166  HB2 ALA A 179     -10.974  -2.379  -2.752  1.00  0.00           H  
ATOM   1167  HB3 ALA A 179     -11.083  -3.931  -1.891  1.00  0.00           H  
ATOM   1168  N   ASN A 180     -14.455  -2.770  -3.324  1.00  0.00           N  
ATOM   1169  CA  ASN A 180     -15.795  -2.665  -2.740  1.00  0.00           C  
ATOM   1170  C   ASN A 180     -16.663  -3.887  -3.119  1.00  0.00           C  
ATOM   1171  O   ASN A 180     -17.025  -4.064  -4.286  1.00  0.00           O  
ATOM   1172  CB  ASN A 180     -16.434  -1.336  -3.165  1.00  0.00           C  
ATOM   1173  CG  ASN A 180     -17.723  -1.075  -2.402  1.00  0.00           C  
ATOM   1174  OD1 ASN A 180     -17.699  -0.861  -1.196  1.00  0.00           O  
ATOM   1175  ND2 ASN A 180     -18.868  -1.101  -3.058  1.00  0.00           N  
ATOM   1176  H   ASN A 180     -14.205  -2.145  -4.075  1.00  0.00           H  
ATOM   1177  HA  ASN A 180     -15.685  -2.649  -1.654  1.00  0.00           H  
ATOM   1178  HB2 ASN A 180     -15.751  -0.519  -2.935  1.00  0.00           H  
ATOM   1179  HB3 ASN A 180     -16.619  -1.334  -4.240  1.00  0.00           H  
ATOM   1180 HD21 ASN A 180     -18.887  -1.281  -4.051  1.00  0.00           H  
ATOM   1181 HD22 ASN A 180     -19.722  -0.924  -2.550  1.00  0.00           H  
ATOM   1182  N   GLY A 181     -16.975  -4.741  -2.137  1.00  0.00           N  
ATOM   1183  CA  GLY A 181     -17.698  -6.011  -2.298  1.00  0.00           C  
ATOM   1184  C   GLY A 181     -16.802  -7.227  -2.558  1.00  0.00           C  
ATOM   1185  O   GLY A 181     -17.342  -8.304  -2.816  1.00  0.00           O  
ATOM   1186  H   GLY A 181     -16.636  -4.541  -1.200  1.00  0.00           H  
ATOM   1187  HA2 GLY A 181     -18.231  -6.228  -1.371  1.00  0.00           H  
ATOM   1188  HA3 GLY A 181     -18.411  -5.944  -3.118  1.00  0.00           H  
ATOM   1189  N   MET A 182     -15.467  -7.100  -2.485  1.00  0.00           N  
ATOM   1190  CA  MET A 182     -14.568  -8.268  -2.526  1.00  0.00           C  
ATOM   1191  C   MET A 182     -14.593  -9.043  -1.200  1.00  0.00           C  
ATOM   1192  O   MET A 182     -15.100  -8.553  -0.188  1.00  0.00           O  
ATOM   1193  CB  MET A 182     -13.140  -7.880  -2.958  1.00  0.00           C  
ATOM   1194  CG  MET A 182     -12.259  -7.341  -1.827  1.00  0.00           C  
ATOM   1195  SD  MET A 182     -10.636  -6.734  -2.346  1.00  0.00           S  
ATOM   1196  CE  MET A 182      -9.794  -8.290  -2.675  1.00  0.00           C  
ATOM   1197  H   MET A 182     -15.077  -6.197  -2.242  1.00  0.00           H  
ATOM   1198  HA  MET A 182     -14.946  -8.947  -3.292  1.00  0.00           H  
ATOM   1199  HB2 MET A 182     -12.655  -8.764  -3.371  1.00  0.00           H  
ATOM   1200  HB3 MET A 182     -13.197  -7.134  -3.748  1.00  0.00           H  
ATOM   1201  HG2 MET A 182     -12.788  -6.515  -1.366  1.00  0.00           H  
ATOM   1202  HG3 MET A 182     -12.111  -8.109  -1.066  1.00  0.00           H  
ATOM   1203  HE1 MET A 182      -8.835  -8.063  -3.136  1.00  0.00           H  
ATOM   1204  HE2 MET A 182      -9.635  -8.826  -1.737  1.00  0.00           H  
ATOM   1205  HE3 MET A 182     -10.381  -8.895  -3.362  1.00  0.00           H  
ATOM   1206  N   GLU A 183     -14.014 -10.242  -1.199  1.00  0.00           N  
ATOM   1207  CA  GLU A 183     -13.966 -11.128  -0.035  1.00  0.00           C  
ATOM   1208  C   GLU A 183     -12.530 -11.269   0.496  1.00  0.00           C  
ATOM   1209  O   GLU A 183     -11.588 -11.475  -0.273  1.00  0.00           O  
ATOM   1210  CB  GLU A 183     -14.595 -12.477  -0.409  1.00  0.00           C  
ATOM   1211  CG  GLU A 183     -14.813 -13.373   0.812  1.00  0.00           C  
ATOM   1212  CD  GLU A 183     -15.684 -14.578   0.438  1.00  0.00           C  
ATOM   1213  OE1 GLU A 183     -16.927 -14.424   0.421  1.00  0.00           O  
ATOM   1214  OE2 GLU A 183     -15.134 -15.671   0.168  1.00  0.00           O  
ATOM   1215  H   GLU A 183     -13.563 -10.556  -2.046  1.00  0.00           H  
ATOM   1216  HA  GLU A 183     -14.580 -10.700   0.754  1.00  0.00           H  
ATOM   1217  HB2 GLU A 183     -15.564 -12.285  -0.872  1.00  0.00           H  
ATOM   1218  HB3 GLU A 183     -13.964 -12.994  -1.134  1.00  0.00           H  
ATOM   1219  HG2 GLU A 183     -13.850 -13.708   1.199  1.00  0.00           H  
ATOM   1220  HG3 GLU A 183     -15.317 -12.802   1.594  1.00  0.00           H  
ATOM   1221  N   LEU A 184     -12.376 -11.155   1.819  1.00  0.00           N  
ATOM   1222  CA  LEU A 184     -11.101 -11.140   2.539  1.00  0.00           C  
ATOM   1223  C   LEU A 184     -11.256 -11.918   3.855  1.00  0.00           C  
ATOM   1224  O   LEU A 184     -12.084 -11.563   4.694  1.00  0.00           O  
ATOM   1225  CB  LEU A 184     -10.710  -9.664   2.763  1.00  0.00           C  
ATOM   1226  CG  LEU A 184      -9.289  -9.446   3.314  1.00  0.00           C  
ATOM   1227  CD1 LEU A 184      -8.219  -9.831   2.281  1.00  0.00           C  
ATOM   1228  CD2 LEU A 184      -9.112  -7.971   3.698  1.00  0.00           C  
ATOM   1229  H   LEU A 184     -13.205 -10.958   2.373  1.00  0.00           H  
ATOM   1230  HA  LEU A 184     -10.343 -11.629   1.927  1.00  0.00           H  
ATOM   1231  HB2 LEU A 184     -10.798  -9.124   1.819  1.00  0.00           H  
ATOM   1232  HB3 LEU A 184     -11.426  -9.226   3.460  1.00  0.00           H  
ATOM   1233  HG  LEU A 184      -9.151 -10.051   4.212  1.00  0.00           H  
ATOM   1234 HD11 LEU A 184      -8.248 -10.901   2.087  1.00  0.00           H  
ATOM   1235 HD12 LEU A 184      -8.389  -9.291   1.346  1.00  0.00           H  
ATOM   1236 HD13 LEU A 184      -7.232  -9.579   2.671  1.00  0.00           H  
ATOM   1237 HD21 LEU A 184      -8.116  -7.815   4.115  1.00  0.00           H  
ATOM   1238 HD22 LEU A 184      -9.238  -7.333   2.821  1.00  0.00           H  
ATOM   1239 HD23 LEU A 184      -9.851  -7.698   4.449  1.00  0.00           H  
ATOM   1240  N   ASP A 185     -10.518 -13.024   4.002  1.00  0.00           N  
ATOM   1241  CA  ASP A 185     -10.661 -14.005   5.099  1.00  0.00           C  
ATOM   1242  C   ASP A 185     -12.110 -14.541   5.233  1.00  0.00           C  
ATOM   1243  O   ASP A 185     -12.607 -14.800   6.329  1.00  0.00           O  
ATOM   1244  CB  ASP A 185     -10.082 -13.434   6.413  1.00  0.00           C  
ATOM   1245  CG  ASP A 185      -9.889 -14.508   7.502  1.00  0.00           C  
ATOM   1246  OD1 ASP A 185      -9.239 -15.543   7.218  1.00  0.00           O  
ATOM   1247  OD2 ASP A 185     -10.359 -14.298   8.647  1.00  0.00           O  
ATOM   1248  H   ASP A 185      -9.848 -13.239   3.277  1.00  0.00           H  
ATOM   1249  HA  ASP A 185     -10.049 -14.866   4.825  1.00  0.00           H  
ATOM   1250  HB2 ASP A 185      -9.110 -12.984   6.202  1.00  0.00           H  
ATOM   1251  HB3 ASP A 185     -10.738 -12.646   6.779  1.00  0.00           H  
ATOM   1252  N   GLY A 186     -12.830 -14.645   4.108  1.00  0.00           N  
ATOM   1253  CA  GLY A 186     -14.232 -15.083   4.055  1.00  0.00           C  
ATOM   1254  C   GLY A 186     -15.259 -13.995   4.400  1.00  0.00           C  
ATOM   1255  O   GLY A 186     -16.457 -14.267   4.338  1.00  0.00           O  
ATOM   1256  H   GLY A 186     -12.371 -14.411   3.238  1.00  0.00           H  
ATOM   1257  HA2 GLY A 186     -14.455 -15.437   3.049  1.00  0.00           H  
ATOM   1258  HA3 GLY A 186     -14.379 -15.900   4.763  1.00  0.00           H  
ATOM   1259  N   ARG A 187     -14.820 -12.776   4.743  1.00  0.00           N  
ATOM   1260  CA  ARG A 187     -15.683 -11.620   5.032  1.00  0.00           C  
ATOM   1261  C   ARG A 187     -15.826 -10.743   3.782  1.00  0.00           C  
ATOM   1262  O   ARG A 187     -14.818 -10.426   3.150  1.00  0.00           O  
ATOM   1263  CB  ARG A 187     -15.090 -10.757   6.167  1.00  0.00           C  
ATOM   1264  CG  ARG A 187     -14.543 -11.489   7.402  1.00  0.00           C  
ATOM   1265  CD  ARG A 187     -15.538 -12.458   8.054  1.00  0.00           C  
ATOM   1266  NE  ARG A 187     -15.145 -12.802   9.436  1.00  0.00           N  
ATOM   1267  CZ  ARG A 187     -14.068 -13.477   9.828  1.00  0.00           C  
ATOM   1268  NH1 ARG A 187     -13.238 -14.039   8.980  1.00  0.00           N  
ATOM   1269  NH2 ARG A 187     -13.802 -13.589  11.110  1.00  0.00           N  
ATOM   1270  H   ARG A 187     -13.817 -12.619   4.760  1.00  0.00           H  
ATOM   1271  HA  ARG A 187     -16.669 -11.968   5.342  1.00  0.00           H  
ATOM   1272  HB2 ARG A 187     -14.270 -10.156   5.768  1.00  0.00           H  
ATOM   1273  HB3 ARG A 187     -15.864 -10.064   6.498  1.00  0.00           H  
ATOM   1274  HG2 ARG A 187     -13.641 -12.034   7.124  1.00  0.00           H  
ATOM   1275  HG3 ARG A 187     -14.266 -10.731   8.135  1.00  0.00           H  
ATOM   1276  HD2 ARG A 187     -16.516 -11.974   8.087  1.00  0.00           H  
ATOM   1277  HD3 ARG A 187     -15.621 -13.362   7.450  1.00  0.00           H  
ATOM   1278  HE  ARG A 187     -15.744 -12.442  10.165  1.00  0.00           H  
ATOM   1279 HH11 ARG A 187     -13.408 -14.019   7.984  1.00  0.00           H  
ATOM   1280 HH12 ARG A 187     -12.350 -14.418   9.282  1.00  0.00           H  
ATOM   1281 HH21 ARG A 187     -14.422 -13.203  11.804  1.00  0.00           H  
ATOM   1282 HH22 ARG A 187     -12.971 -14.079  11.407  1.00  0.00           H  
ATOM   1283  N   ARG A 188     -17.041 -10.315   3.421  1.00  0.00           N  
ATOM   1284  CA  ARG A 188     -17.228  -9.288   2.381  1.00  0.00           C  
ATOM   1285  C   ARG A 188     -16.819  -7.922   2.944  1.00  0.00           C  
ATOM   1286  O   ARG A 188     -17.311  -7.521   4.000  1.00  0.00           O  
ATOM   1287  CB  ARG A 188     -18.680  -9.236   1.871  1.00  0.00           C  
ATOM   1288  CG  ARG A 188     -18.941 -10.146   0.656  1.00  0.00           C  
ATOM   1289  CD  ARG A 188     -18.807 -11.648   0.943  1.00  0.00           C  
ATOM   1290  NE  ARG A 188     -19.784 -12.094   1.954  1.00  0.00           N  
ATOM   1291  CZ  ARG A 188     -19.795 -13.260   2.591  1.00  0.00           C  
ATOM   1292  NH1 ARG A 188     -18.932 -14.216   2.332  1.00  0.00           N  
ATOM   1293  NH2 ARG A 188     -20.698 -13.481   3.522  1.00  0.00           N  
ATOM   1294  H   ARG A 188     -17.838 -10.588   3.978  1.00  0.00           H  
ATOM   1295  HA  ARG A 188     -16.579  -9.516   1.536  1.00  0.00           H  
ATOM   1296  HB2 ARG A 188     -19.374  -9.463   2.680  1.00  0.00           H  
ATOM   1297  HB3 ARG A 188     -18.891  -8.217   1.545  1.00  0.00           H  
ATOM   1298  HG2 ARG A 188     -19.949  -9.951   0.289  1.00  0.00           H  
ATOM   1299  HG3 ARG A 188     -18.246  -9.874  -0.140  1.00  0.00           H  
ATOM   1300  HD2 ARG A 188     -18.977 -12.190   0.011  1.00  0.00           H  
ATOM   1301  HD3 ARG A 188     -17.791 -11.856   1.278  1.00  0.00           H  
ATOM   1302  HE  ARG A 188     -20.525 -11.446   2.177  1.00  0.00           H  
ATOM   1303 HH11 ARG A 188     -18.241 -14.115   1.587  1.00  0.00           H  
ATOM   1304 HH12 ARG A 188     -18.937 -15.070   2.863  1.00  0.00           H  
ATOM   1305 HH21 ARG A 188     -21.383 -12.778   3.753  1.00  0.00           H  
ATOM   1306 HH22 ARG A 188     -20.720 -14.362   4.012  1.00  0.00           H  
ATOM   1307  N   ILE A 189     -15.937  -7.204   2.250  1.00  0.00           N  
ATOM   1308  CA  ILE A 189     -15.490  -5.854   2.642  1.00  0.00           C  
ATOM   1309  C   ILE A 189     -16.167  -4.786   1.769  1.00  0.00           C  
ATOM   1310  O   ILE A 189     -16.551  -5.063   0.633  1.00  0.00           O  
ATOM   1311  CB  ILE A 189     -13.944  -5.747   2.636  1.00  0.00           C  
ATOM   1312  CG1 ILE A 189     -13.380  -5.607   1.207  1.00  0.00           C  
ATOM   1313  CG2 ILE A 189     -13.324  -6.930   3.408  1.00  0.00           C  
ATOM   1314  CD1 ILE A 189     -11.852  -5.648   1.123  1.00  0.00           C  
ATOM   1315  H   ILE A 189     -15.567  -7.598   1.387  1.00  0.00           H  
ATOM   1316  HA  ILE A 189     -15.800  -5.670   3.669  1.00  0.00           H  
ATOM   1317  HB  ILE A 189     -13.676  -4.836   3.176  1.00  0.00           H  
ATOM   1318 HG12 ILE A 189     -13.783  -6.402   0.584  1.00  0.00           H  
ATOM   1319 HG13 ILE A 189     -13.703  -4.651   0.794  1.00  0.00           H  
ATOM   1320 HG21 ILE A 189     -13.800  -7.029   4.384  1.00  0.00           H  
ATOM   1321 HG22 ILE A 189     -13.450  -7.860   2.850  1.00  0.00           H  
ATOM   1322 HG23 ILE A 189     -12.259  -6.763   3.560  1.00  0.00           H  
ATOM   1323 HD11 ILE A 189     -11.541  -5.329   0.129  1.00  0.00           H  
ATOM   1324 HD12 ILE A 189     -11.415  -4.981   1.865  1.00  0.00           H  
ATOM   1325 HD13 ILE A 189     -11.509  -6.670   1.285  1.00  0.00           H  
ATOM   1326  N   ARG A 190     -16.274  -3.556   2.272  1.00  0.00           N  
ATOM   1327  CA  ARG A 190     -16.700  -2.369   1.513  1.00  0.00           C  
ATOM   1328  C   ARG A 190     -15.611  -1.294   1.587  1.00  0.00           C  
ATOM   1329  O   ARG A 190     -14.808  -1.309   2.518  1.00  0.00           O  
ATOM   1330  CB  ARG A 190     -18.058  -1.855   2.017  1.00  0.00           C  
ATOM   1331  CG  ARG A 190     -19.195  -2.853   1.725  1.00  0.00           C  
ATOM   1332  CD  ARG A 190     -20.594  -2.282   2.001  1.00  0.00           C  
ATOM   1333  NE  ARG A 190     -20.696  -1.708   3.355  1.00  0.00           N  
ATOM   1334  CZ  ARG A 190     -21.426  -2.111   4.382  1.00  0.00           C  
ATOM   1335  NH1 ARG A 190     -22.279  -3.111   4.311  1.00  0.00           N  
ATOM   1336  NH2 ARG A 190     -21.295  -1.481   5.524  1.00  0.00           N  
ATOM   1337  H   ARG A 190     -15.931  -3.403   3.215  1.00  0.00           H  
ATOM   1338  HA  ARG A 190     -16.813  -2.638   0.463  1.00  0.00           H  
ATOM   1339  HB2 ARG A 190     -17.992  -1.668   3.090  1.00  0.00           H  
ATOM   1340  HB3 ARG A 190     -18.286  -0.914   1.515  1.00  0.00           H  
ATOM   1341  HG2 ARG A 190     -19.153  -3.146   0.674  1.00  0.00           H  
ATOM   1342  HG3 ARG A 190     -19.055  -3.746   2.331  1.00  0.00           H  
ATOM   1343  HD2 ARG A 190     -20.797  -1.493   1.275  1.00  0.00           H  
ATOM   1344  HD3 ARG A 190     -21.332  -3.071   1.853  1.00  0.00           H  
ATOM   1345  HE  ARG A 190     -20.142  -0.871   3.508  1.00  0.00           H  
ATOM   1346 HH11 ARG A 190     -22.398  -3.611   3.445  1.00  0.00           H  
ATOM   1347 HH12 ARG A 190     -22.847  -3.350   5.108  1.00  0.00           H  
ATOM   1348 HH21 ARG A 190     -20.603  -0.748   5.631  1.00  0.00           H  
ATOM   1349 HH22 ARG A 190     -21.735  -1.821   6.369  1.00  0.00           H  
ATOM   1350  N   VAL A 191     -15.560  -0.396   0.604  1.00  0.00           N  
ATOM   1351  CA  VAL A 191     -14.452   0.560   0.392  1.00  0.00           C  
ATOM   1352  C   VAL A 191     -14.988   1.901  -0.119  1.00  0.00           C  
ATOM   1353  O   VAL A 191     -15.893   1.934  -0.953  1.00  0.00           O  
ATOM   1354  CB  VAL A 191     -13.385   0.003  -0.588  1.00  0.00           C  
ATOM   1355  CG1 VAL A 191     -12.158   0.926  -0.712  1.00  0.00           C  
ATOM   1356  CG2 VAL A 191     -12.876  -1.389  -0.173  1.00  0.00           C  
ATOM   1357  H   VAL A 191     -16.323  -0.405  -0.072  1.00  0.00           H  
ATOM   1358  HA  VAL A 191     -13.973   0.727   1.353  1.00  0.00           H  
ATOM   1359  HB  VAL A 191     -13.836  -0.092  -1.576  1.00  0.00           H  
ATOM   1360 HG11 VAL A 191     -12.447   1.902  -1.097  1.00  0.00           H  
ATOM   1361 HG12 VAL A 191     -11.680   1.053   0.260  1.00  0.00           H  
ATOM   1362 HG13 VAL A 191     -11.438   0.493  -1.405  1.00  0.00           H  
ATOM   1363 HG21 VAL A 191     -12.087  -1.711  -0.848  1.00  0.00           H  
ATOM   1364 HG22 VAL A 191     -12.480  -1.351   0.839  1.00  0.00           H  
ATOM   1365 HG23 VAL A 191     -13.679  -2.123  -0.224  1.00  0.00           H  
ATOM   1366  N   ASP A 192     -14.429   3.003   0.388  1.00  0.00           N  
ATOM   1367  CA  ASP A 192     -14.909   4.375   0.170  1.00  0.00           C  
ATOM   1368  C   ASP A 192     -13.779   5.415   0.336  1.00  0.00           C  
ATOM   1369  O   ASP A 192     -12.774   5.146   0.992  1.00  0.00           O  
ATOM   1370  CB  ASP A 192     -16.062   4.635   1.157  1.00  0.00           C  
ATOM   1371  CG  ASP A 192     -16.865   5.914   0.884  1.00  0.00           C  
ATOM   1372  OD1 ASP A 192     -16.901   6.376  -0.280  1.00  0.00           O  
ATOM   1373  OD2 ASP A 192     -17.490   6.405   1.853  1.00  0.00           O  
ATOM   1374  H   ASP A 192     -13.675   2.884   1.062  1.00  0.00           H  
ATOM   1375  HA  ASP A 192     -15.294   4.454  -0.847  1.00  0.00           H  
ATOM   1376  HB2 ASP A 192     -16.759   3.795   1.125  1.00  0.00           H  
ATOM   1377  HB3 ASP A 192     -15.647   4.686   2.165  1.00  0.00           H  
ATOM   1378  N   PHE A 193     -13.935   6.608  -0.248  1.00  0.00           N  
ATOM   1379  CA  PHE A 193     -12.972   7.708  -0.123  1.00  0.00           C  
ATOM   1380  C   PHE A 193     -13.021   8.338   1.278  1.00  0.00           C  
ATOM   1381  O   PHE A 193     -14.099   8.554   1.836  1.00  0.00           O  
ATOM   1382  CB  PHE A 193     -13.254   8.775  -1.188  1.00  0.00           C  
ATOM   1383  CG  PHE A 193     -13.188   8.293  -2.623  1.00  0.00           C  
ATOM   1384  CD1 PHE A 193     -11.957   7.891  -3.174  1.00  0.00           C  
ATOM   1385  CD2 PHE A 193     -14.347   8.282  -3.421  1.00  0.00           C  
ATOM   1386  CE1 PHE A 193     -11.885   7.468  -4.512  1.00  0.00           C  
ATOM   1387  CE2 PHE A 193     -14.274   7.870  -4.763  1.00  0.00           C  
ATOM   1388  CZ  PHE A 193     -13.045   7.457  -5.307  1.00  0.00           C  
ATOM   1389  H   PHE A 193     -14.812   6.797  -0.718  1.00  0.00           H  
ATOM   1390  HA  PHE A 193     -11.967   7.317  -0.284  1.00  0.00           H  
ATOM   1391  HB2 PHE A 193     -14.240   9.198  -1.003  1.00  0.00           H  
ATOM   1392  HB3 PHE A 193     -12.531   9.584  -1.071  1.00  0.00           H  
ATOM   1393  HD1 PHE A 193     -11.062   7.919  -2.572  1.00  0.00           H  
ATOM   1394  HD2 PHE A 193     -15.295   8.599  -3.008  1.00  0.00           H  
ATOM   1395  HE1 PHE A 193     -10.936   7.157  -4.925  1.00  0.00           H  
ATOM   1396  HE2 PHE A 193     -15.164   7.871  -5.377  1.00  0.00           H  
ATOM   1397  HZ  PHE A 193     -12.998   7.131  -6.336  1.00  0.00           H  
ATOM   1398  N   SER A 194     -11.865   8.655   1.859  1.00  0.00           N  
ATOM   1399  CA  SER A 194     -11.804   9.205   3.218  1.00  0.00           C  
ATOM   1400  C   SER A 194     -12.249  10.679   3.297  1.00  0.00           C  
ATOM   1401  O   SER A 194     -11.776  11.525   2.534  1.00  0.00           O  
ATOM   1402  CB  SER A 194     -10.401   9.028   3.800  1.00  0.00           C  
ATOM   1403  OG  SER A 194     -10.073   7.649   3.879  1.00  0.00           O  
ATOM   1404  H   SER A 194     -10.983   8.438   1.401  1.00  0.00           H  
ATOM   1405  HA  SER A 194     -12.473   8.619   3.839  1.00  0.00           H  
ATOM   1406  HB2 SER A 194      -9.678   9.543   3.168  1.00  0.00           H  
ATOM   1407  HB3 SER A 194     -10.365   9.463   4.799  1.00  0.00           H  
ATOM   1408  HG  SER A 194     -10.675   7.217   4.508  1.00  0.00           H  
ATOM   1409  N   ILE A 195     -13.138  11.010   4.244  1.00  0.00           N  
ATOM   1410  CA  ILE A 195     -13.623  12.387   4.500  1.00  0.00           C  
ATOM   1411  C   ILE A 195     -12.778  13.143   5.542  1.00  0.00           C  
ATOM   1412  O   ILE A 195     -12.862  14.370   5.637  1.00  0.00           O  
ATOM   1413  CB  ILE A 195     -15.131  12.398   4.869  1.00  0.00           C  
ATOM   1414  CG1 ILE A 195     -15.451  11.832   6.274  1.00  0.00           C  
ATOM   1415  CG2 ILE A 195     -15.935  11.642   3.796  1.00  0.00           C  
ATOM   1416  CD1 ILE A 195     -16.890  12.104   6.734  1.00  0.00           C  
ATOM   1417  H   ILE A 195     -13.508  10.262   4.828  1.00  0.00           H  
ATOM   1418  HA  ILE A 195     -13.520  12.965   3.581  1.00  0.00           H  
ATOM   1419  HB  ILE A 195     -15.454  13.441   4.852  1.00  0.00           H  
ATOM   1420 HG12 ILE A 195     -15.287  10.759   6.283  1.00  0.00           H  
ATOM   1421 HG13 ILE A 195     -14.788  12.279   7.010  1.00  0.00           H  
ATOM   1422 HG21 ILE A 195     -15.613  11.962   2.806  1.00  0.00           H  
ATOM   1423 HG22 ILE A 195     -15.779  10.567   3.899  1.00  0.00           H  
ATOM   1424 HG23 ILE A 195     -16.997  11.857   3.898  1.00  0.00           H  
ATOM   1425 HD11 ILE A 195     -17.021  11.720   7.746  1.00  0.00           H  
ATOM   1426 HD12 ILE A 195     -17.082  13.178   6.735  1.00  0.00           H  
ATOM   1427 HD13 ILE A 195     -17.604  11.609   6.078  1.00  0.00           H  
ATOM   1428  N   THR A 196     -11.954  12.399   6.288  1.00  0.00           N  
ATOM   1429  CA  THR A 196     -11.118  12.787   7.437  1.00  0.00           C  
ATOM   1430  C   THR A 196      -9.976  11.782   7.562  1.00  0.00           C  
ATOM   1431  O   THR A 196     -10.055  10.681   7.010  1.00  0.00           O  
ATOM   1432  CB  THR A 196     -11.925  12.810   8.748  1.00  0.00           C  
ATOM   1433  OG1 THR A 196     -12.685  11.625   8.846  1.00  0.00           O  
ATOM   1434  CG2 THR A 196     -12.865  14.010   8.858  1.00  0.00           C  
ATOM   1435  H   THR A 196     -11.952  11.410   6.084  1.00  0.00           H  
ATOM   1436  HA  THR A 196     -10.688  13.773   7.265  1.00  0.00           H  
ATOM   1437  HB  THR A 196     -11.231  12.857   9.591  1.00  0.00           H  
ATOM   1438  HG1 THR A 196     -13.348  11.737   9.548  1.00  0.00           H  
ATOM   1439 HG21 THR A 196     -13.306  14.039   9.854  1.00  0.00           H  
ATOM   1440 HG22 THR A 196     -12.304  14.931   8.698  1.00  0.00           H  
ATOM   1441 HG23 THR A 196     -13.663  13.946   8.121  1.00  0.00           H  
ATOM   1442  N   LYS A 197      -8.907  12.150   8.275  1.00  0.00           N  
ATOM   1443  CA  LYS A 197      -7.704  11.317   8.424  1.00  0.00           C  
ATOM   1444  C   LYS A 197      -6.854  11.613   9.671  1.00  0.00           C  
ATOM   1445  O   LYS A 197      -6.871  12.727  10.202  1.00  0.00           O  
ATOM   1446  CB  LYS A 197      -6.869  11.314   7.121  1.00  0.00           C  
ATOM   1447  CG  LYS A 197      -6.017  12.567   6.835  1.00  0.00           C  
ATOM   1448  CD  LYS A 197      -6.834  13.829   6.504  1.00  0.00           C  
ATOM   1449  CE  LYS A 197      -5.941  15.011   6.095  1.00  0.00           C  
ATOM   1450  NZ  LYS A 197      -5.215  15.604   7.249  1.00  0.00           N  
ATOM   1451  H   LYS A 197      -8.918  13.051   8.733  1.00  0.00           H  
ATOM   1452  HA  LYS A 197      -8.064  10.303   8.577  1.00  0.00           H  
ATOM   1453  HB2 LYS A 197      -6.191  10.464   7.175  1.00  0.00           H  
ATOM   1454  HB3 LYS A 197      -7.520  11.125   6.266  1.00  0.00           H  
ATOM   1455  HG2 LYS A 197      -5.372  12.763   7.688  1.00  0.00           H  
ATOM   1456  HG3 LYS A 197      -5.377  12.344   5.981  1.00  0.00           H  
ATOM   1457  HD2 LYS A 197      -7.503  13.599   5.673  1.00  0.00           H  
ATOM   1458  HD3 LYS A 197      -7.439  14.125   7.360  1.00  0.00           H  
ATOM   1459  HE2 LYS A 197      -5.230  14.676   5.334  1.00  0.00           H  
ATOM   1460  HE3 LYS A 197      -6.575  15.778   5.640  1.00  0.00           H  
ATOM   1461  HZ1 LYS A 197      -4.662  16.400   6.959  1.00  0.00           H  
ATOM   1462  HZ2 LYS A 197      -5.859  15.932   7.956  1.00  0.00           H  
ATOM   1463  HZ3 LYS A 197      -4.589  14.932   7.681  1.00  0.00           H  
ATOM   1464  N   ARG A 198      -6.092  10.605  10.119  1.00  0.00           N  
ATOM   1465  CA  ARG A 198      -5.271  10.645  11.340  1.00  0.00           C  
ATOM   1466  C   ARG A 198      -4.034  11.578  11.292  1.00  0.00           C  
ATOM   1467  O   ARG A 198      -3.817  12.272  12.294  1.00  0.00           O  
ATOM   1468  CB  ARG A 198      -4.925   9.202  11.769  1.00  0.00           C  
ATOM   1469  CG  ARG A 198      -4.042   9.092  13.027  1.00  0.00           C  
ATOM   1470  CD  ARG A 198      -4.682   9.698  14.284  1.00  0.00           C  
ATOM   1471  NE  ARG A 198      -3.735   9.716  15.413  1.00  0.00           N  
ATOM   1472  CZ  ARG A 198      -2.849  10.667  15.696  1.00  0.00           C  
ATOM   1473  NH1 ARG A 198      -2.693  11.740  14.946  1.00  0.00           N  
ATOM   1474  NH2 ARG A 198      -2.088  10.544  16.762  1.00  0.00           N  
ATOM   1475  H   ARG A 198      -6.117   9.735   9.602  1.00  0.00           H  
ATOM   1476  HA  ARG A 198      -5.914  11.055  12.110  1.00  0.00           H  
ATOM   1477  HB2 ARG A 198      -5.856   8.661  11.955  1.00  0.00           H  
ATOM   1478  HB3 ARG A 198      -4.413   8.694  10.954  1.00  0.00           H  
ATOM   1479  HG2 ARG A 198      -3.842   8.036  13.216  1.00  0.00           H  
ATOM   1480  HG3 ARG A 198      -3.083   9.575  12.836  1.00  0.00           H  
ATOM   1481  HD2 ARG A 198      -5.029  10.713  14.086  1.00  0.00           H  
ATOM   1482  HD3 ARG A 198      -5.551   9.098  14.557  1.00  0.00           H  
ATOM   1483  HE  ARG A 198      -3.778   8.928  16.042  1.00  0.00           H  
ATOM   1484 HH11 ARG A 198      -3.243  11.871  14.105  1.00  0.00           H  
ATOM   1485 HH12 ARG A 198      -2.015  12.443  15.195  1.00  0.00           H  
ATOM   1486 HH21 ARG A 198      -2.173   9.739  17.363  1.00  0.00           H  
ATOM   1487 HH22 ARG A 198      -1.410  11.255  16.993  1.00  0.00           H  
ATOM   1488  N   PRO A 199      -3.220  11.617  10.215  1.00  0.00           N  
ATOM   1489  CA  PRO A 199      -2.055  12.495  10.119  1.00  0.00           C  
ATOM   1490  C   PRO A 199      -2.466  13.890   9.635  1.00  0.00           C  
ATOM   1491  O   PRO A 199      -3.369  14.031   8.810  1.00  0.00           O  
ATOM   1492  CB  PRO A 199      -1.113  11.804   9.129  1.00  0.00           C  
ATOM   1493  CG  PRO A 199      -2.072  11.091   8.177  1.00  0.00           C  
ATOM   1494  CD  PRO A 199      -3.241  10.705   9.081  1.00  0.00           C  
ATOM   1495  HA  PRO A 199      -1.555  12.580  11.086  1.00  0.00           H  
ATOM   1496  HB2 PRO A 199      -0.470  12.511   8.604  1.00  0.00           H  
ATOM   1497  HB3 PRO A 199      -0.510  11.063   9.657  1.00  0.00           H  
ATOM   1498  HG2 PRO A 199      -2.414  11.786   7.409  1.00  0.00           H  
ATOM   1499  HG3 PRO A 199      -1.610  10.214   7.719  1.00  0.00           H  
ATOM   1500  HD2 PRO A 199      -4.173  10.797   8.529  1.00  0.00           H  
ATOM   1501  HD3 PRO A 199      -3.113   9.684   9.440  1.00  0.00           H  
ATOM   1502  N   HIS A 200      -1.786  14.927  10.131  1.00  0.00           N  
ATOM   1503  CA  HIS A 200      -2.038  16.334   9.781  1.00  0.00           C  
ATOM   1504  C   HIS A 200      -0.846  17.261  10.119  1.00  0.00           C  
ATOM   1505  O   HIS A 200      -0.087  16.994  11.057  1.00  0.00           O  
ATOM   1506  CB  HIS A 200      -3.329  16.806  10.476  1.00  0.00           C  
ATOM   1507  CG  HIS A 200      -3.830  18.116   9.935  1.00  0.00           C  
ATOM   1508  ND1 HIS A 200      -4.257  18.326   8.622  1.00  0.00           N  
ATOM   1509  CD2 HIS A 200      -3.888  19.296  10.618  1.00  0.00           C  
ATOM   1510  CE1 HIS A 200      -4.568  19.631   8.549  1.00  0.00           C  
ATOM   1511  NE2 HIS A 200      -4.358  20.239   9.730  1.00  0.00           N  
ATOM   1512  H   HIS A 200      -1.047  14.749  10.799  1.00  0.00           H  
ATOM   1513  HA  HIS A 200      -2.191  16.386   8.702  1.00  0.00           H  
ATOM   1514  HB2 HIS A 200      -4.120  16.069  10.336  1.00  0.00           H  
ATOM   1515  HB3 HIS A 200      -3.149  16.901  11.547  1.00  0.00           H  
ATOM   1516  HD2 HIS A 200      -3.604  19.456  11.648  1.00  0.00           H  
ATOM   1517  HE1 HIS A 200      -4.932  20.131   7.660  1.00  0.00           H  
ATOM   1518  HE2 HIS A 200      -4.511  21.223   9.922  1.00  0.00           H  
ATOM   1519  N   THR A 201      -0.701  18.358   9.363  1.00  0.00           N  
ATOM   1520  CA  THR A 201       0.400  19.346   9.446  1.00  0.00           C  
ATOM   1521  C   THR A 201      -0.069  20.761   9.098  1.00  0.00           C  
ATOM   1522  O   THR A 201       0.168  21.679   9.915  1.00  0.00           O  
ATOM   1523  CB  THR A 201       1.591  18.979   8.542  1.00  0.00           C  
ATOM   1524  OG1 THR A 201       1.153  18.664   7.236  1.00  0.00           O  
ATOM   1525  CG2 THR A 201       2.393  17.786   9.067  1.00  0.00           C  
ATOM   1526  OXT THR A 201      -0.675  20.952   8.018  1.00  0.00           O  
ATOM   1527  H   THR A 201      -1.389  18.514   8.638  1.00  0.00           H  
ATOM   1528  HA  THR A 201       0.766  19.384  10.472  1.00  0.00           H  
ATOM   1529  HB  THR A 201       2.264  19.836   8.495  1.00  0.00           H  
ATOM   1530  HG1 THR A 201       0.585  19.401   6.946  1.00  0.00           H  
ATOM   1531 HG21 THR A 201       3.284  17.650   8.453  1.00  0.00           H  
ATOM   1532 HG22 THR A 201       2.702  17.973  10.095  1.00  0.00           H  
ATOM   1533 HG23 THR A 201       1.795  16.875   9.028  1.00  0.00           H  
TER    1534      THR A 201                                                      
ATOM   1535  O5'   G B   1     -26.736   3.184  11.197  1.00  0.00           O  
ATOM   1536  C5'   G B   1     -27.568   2.055  11.434  1.00  0.00           C  
ATOM   1537  C4'   G B   1     -28.833   2.454  12.205  1.00  0.00           C  
ATOM   1538  O4'   G B   1     -29.705   3.245  11.405  1.00  0.00           O  
ATOM   1539  C3'   G B   1     -29.660   1.235  12.613  1.00  0.00           C  
ATOM   1540  O3'   G B   1     -29.148   0.555  13.749  1.00  0.00           O  
ATOM   1541  C2'   G B   1     -31.031   1.882  12.859  1.00  0.00           C  
ATOM   1542  O2'   G B   1     -31.146   2.457  14.160  1.00  0.00           O  
ATOM   1543  C1'   G B   1     -31.048   3.025  11.832  1.00  0.00           C  
ATOM   1544  N9    G B   1     -31.959   2.709  10.698  1.00  0.00           N  
ATOM   1545  C8    G B   1     -33.236   3.182  10.511  1.00  0.00           C  
ATOM   1546  N7    G B   1     -33.840   2.711   9.451  1.00  0.00           N  
ATOM   1547  C5    G B   1     -32.895   1.840   8.891  1.00  0.00           C  
ATOM   1548  C6    G B   1     -32.953   0.998   7.719  1.00  0.00           C  
ATOM   1549  O6    G B   1     -33.869   0.854   6.906  1.00  0.00           O  
ATOM   1550  N1    G B   1     -31.802   0.259   7.511  1.00  0.00           N  
ATOM   1551  C2    G B   1     -30.720   0.313   8.329  1.00  0.00           C  
ATOM   1552  N2    G B   1     -29.697  -0.450   8.039  1.00  0.00           N  
ATOM   1553  N3    G B   1     -30.623   1.075   9.415  1.00  0.00           N  
ATOM   1554  C4    G B   1     -31.743   1.827   9.653  1.00  0.00           C  
ATOM   1555  H5'   G B   1     -27.013   1.321  12.023  1.00  0.00           H  
ATOM   1556 H5''   G B   1     -27.852   1.591  10.487  1.00  0.00           H  
ATOM   1557  H4'   G B   1     -28.558   3.002  13.109  1.00  0.00           H  
ATOM   1558  H3'   G B   1     -29.720   0.555  11.761  1.00  0.00           H  
ATOM   1559  H2'   G B   1     -31.832   1.161  12.675  1.00  0.00           H  
ATOM   1560 HO2'   G B   1     -30.897   1.779  14.817  1.00  0.00           H  
ATOM   1561  H1'   G B   1     -31.419   3.924  12.330  1.00  0.00           H  
ATOM   1562  H8    G B   1     -33.697   3.891  11.189  1.00  0.00           H  
ATOM   1563  H1    G B   1     -31.786  -0.347   6.714  1.00  0.00           H  
ATOM   1564  H21   G B   1     -29.705  -1.056   7.234  1.00  0.00           H  
ATOM   1565  H22   G B   1     -28.903  -0.416   8.660  1.00  0.00           H  
ATOM   1566 HO5'   G B   1     -27.243   3.844  10.683  1.00  0.00           H  
ATOM   1567  P     A B   2     -29.418  -1.011  13.936  1.00  0.00           P  
ATOM   1568  OP1   A B   2     -30.833  -1.299  13.596  1.00  0.00           O  
ATOM   1569  OP2   A B   2     -28.897  -1.419  15.264  1.00  0.00           O  
ATOM   1570  O5'   A B   2     -28.483  -1.642  12.790  1.00  0.00           O  
ATOM   1571  C5'   A B   2     -27.071  -1.668  12.936  1.00  0.00           C  
ATOM   1572  C4'   A B   2     -26.393  -2.083  11.625  1.00  0.00           C  
ATOM   1573  O4'   A B   2     -26.364  -1.018  10.676  1.00  0.00           O  
ATOM   1574  C3'   A B   2     -24.924  -2.444  11.848  1.00  0.00           C  
ATOM   1575  O3'   A B   2     -24.726  -3.738  12.405  1.00  0.00           O  
ATOM   1576  C2'   A B   2     -24.397  -2.338  10.413  1.00  0.00           C  
ATOM   1577  O2'   A B   2     -24.608  -3.541   9.677  1.00  0.00           O  
ATOM   1578  C1'   A B   2     -25.262  -1.235   9.799  1.00  0.00           C  
ATOM   1579  N9    A B   2     -24.463   0.001   9.614  1.00  0.00           N  
ATOM   1580  C8    A B   2     -23.896   0.813  10.569  1.00  0.00           C  
ATOM   1581  N7    A B   2     -23.130   1.758  10.088  1.00  0.00           N  
ATOM   1582  C5    A B   2     -23.206   1.556   8.700  1.00  0.00           C  
ATOM   1583  C6    A B   2     -22.659   2.193   7.555  1.00  0.00           C  
ATOM   1584  N6    A B   2     -21.862   3.243   7.571  1.00  0.00           N  
ATOM   1585  N1    A B   2     -22.926   1.761   6.322  1.00  0.00           N  
ATOM   1586  C2    A B   2     -23.723   0.707   6.198  1.00  0.00           C  
ATOM   1587  N3    A B   2     -24.313   0.006   7.163  1.00  0.00           N  
ATOM   1588  C4    A B   2     -24.015   0.488   8.406  1.00  0.00           C  
ATOM   1589  H5'   A B   2     -26.806  -2.383  13.717  1.00  0.00           H  
ATOM   1590 H5''   A B   2     -26.704  -0.683  13.228  1.00  0.00           H  
ATOM   1591  H4'   A B   2     -26.906  -2.949  11.203  1.00  0.00           H  
ATOM   1592  H3'   A B   2     -24.463  -1.673  12.467  1.00  0.00           H  
ATOM   1593  H2'   A B   2     -23.347  -2.051  10.428  1.00  0.00           H  
ATOM   1594 HO2'   A B   2     -24.501  -4.288  10.296  1.00  0.00           H  
ATOM   1595  H1'   A B   2     -25.617  -1.575   8.822  1.00  0.00           H  
ATOM   1596  H8    A B   2     -24.069   0.672  11.629  1.00  0.00           H  
ATOM   1597  H61   A B   2     -21.518   3.595   6.695  1.00  0.00           H  
ATOM   1598  H62   A B   2     -21.517   3.587   8.463  1.00  0.00           H  
ATOM   1599  H2    A B   2     -23.917   0.377   5.186  1.00  0.00           H  
ATOM   1600  P     A B   3     -23.353  -4.118  13.144  1.00  0.00           P  
ATOM   1601  OP1   A B   3     -23.465  -5.527  13.591  1.00  0.00           O  
ATOM   1602  OP2   A B   3     -23.073  -3.067  14.150  1.00  0.00           O  
ATOM   1603  O5'   A B   3     -22.226  -4.042  11.999  1.00  0.00           O  
ATOM   1604  C5'   A B   3     -20.856  -4.281  12.309  1.00  0.00           C  
ATOM   1605  C4'   A B   3     -19.894  -3.927  11.160  1.00  0.00           C  
ATOM   1606  O4'   A B   3     -19.956  -4.896  10.112  1.00  0.00           O  
ATOM   1607  C3'   A B   3     -20.193  -2.542  10.551  1.00  0.00           C  
ATOM   1608  O3'   A B   3     -18.998  -1.865  10.174  1.00  0.00           O  
ATOM   1609  C2'   A B   3     -20.973  -2.966   9.307  1.00  0.00           C  
ATOM   1610  O2'   A B   3     -21.042  -1.957   8.312  1.00  0.00           O  
ATOM   1611  C1'   A B   3     -20.202  -4.211   8.891  1.00  0.00           C  
ATOM   1612  N9    A B   3     -20.977  -5.049   7.950  1.00  0.00           N  
ATOM   1613  C8    A B   3     -22.195  -5.657   8.142  1.00  0.00           C  
ATOM   1614  N7    A B   3     -22.656  -6.287   7.090  1.00  0.00           N  
ATOM   1615  C5    A B   3     -21.660  -6.060   6.125  1.00  0.00           C  
ATOM   1616  C6    A B   3     -21.483  -6.410   4.760  1.00  0.00           C  
ATOM   1617  N6    A B   3     -22.330  -7.112   4.033  1.00  0.00           N  
ATOM   1618  N1    A B   3     -20.413  -6.009   4.075  1.00  0.00           N  
ATOM   1619  C2    A B   3     -19.505  -5.287   4.719  1.00  0.00           C  
ATOM   1620  N3    A B   3     -19.525  -4.879   5.984  1.00  0.00           N  
ATOM   1621  C4    A B   3     -20.640  -5.305   6.642  1.00  0.00           C  
ATOM   1622  H5'   A B   3     -20.717  -5.328  12.581  1.00  0.00           H  
ATOM   1623 H5''   A B   3     -20.580  -3.670  13.171  1.00  0.00           H  
ATOM   1624  H4'   A B   3     -18.883  -3.928  11.568  1.00  0.00           H  
ATOM   1625  H3'   A B   3     -20.808  -1.925  11.208  1.00  0.00           H  
ATOM   1626  H2'   A B   3     -21.974  -3.275   9.590  1.00  0.00           H  
ATOM   1627 HO2'   A B   3     -20.166  -1.538   8.260  1.00  0.00           H  
ATOM   1628  H1'   A B   3     -19.257  -3.905   8.432  1.00  0.00           H  
ATOM   1629  H8    A B   3     -22.718  -5.615   9.091  1.00  0.00           H  
ATOM   1630  H61   A B   3     -22.096  -7.289   3.070  1.00  0.00           H  
ATOM   1631  H62   A B   3     -23.179  -7.460   4.454  1.00  0.00           H  
ATOM   1632  H2    A B   3     -18.648  -4.976   4.140  1.00  0.00           H  
ATOM   1633  P     G B   4     -18.005  -1.238  11.270  1.00  0.00           P  
ATOM   1634  OP1   G B   4     -16.652  -1.746  10.959  1.00  0.00           O  
ATOM   1635  OP2   G B   4     -18.570  -1.455  12.624  1.00  0.00           O  
ATOM   1636  O5'   G B   4     -18.065   0.339  10.959  1.00  0.00           O  
ATOM   1637  C5'   G B   4     -16.980   1.184  11.309  1.00  0.00           C  
ATOM   1638  C4'   G B   4     -17.156   2.662  10.916  1.00  0.00           C  
ATOM   1639  O4'   G B   4     -17.106   2.816   9.505  1.00  0.00           O  
ATOM   1640  C3'   G B   4     -18.473   3.299  11.390  1.00  0.00           C  
ATOM   1641  O3'   G B   4     -18.350   4.705  11.597  1.00  0.00           O  
ATOM   1642  C2'   G B   4     -19.387   3.020  10.184  1.00  0.00           C  
ATOM   1643  O2'   G B   4     -20.465   3.945  10.033  1.00  0.00           O  
ATOM   1644  C1'   G B   4     -18.405   3.120   9.014  1.00  0.00           C  
ATOM   1645  N9    G B   4     -18.750   2.250   7.864  1.00  0.00           N  
ATOM   1646  C8    G B   4     -19.047   0.909   7.843  1.00  0.00           C  
ATOM   1647  N7    G B   4     -19.270   0.421   6.649  1.00  0.00           N  
ATOM   1648  C5    G B   4     -19.120   1.533   5.810  1.00  0.00           C  
ATOM   1649  C6    G B   4     -19.217   1.670   4.381  1.00  0.00           C  
ATOM   1650  O6    G B   4     -19.428   0.804   3.533  1.00  0.00           O  
ATOM   1651  N1    G B   4     -19.045   2.963   3.930  1.00  0.00           N  
ATOM   1652  C2    G B   4     -18.798   4.009   4.756  1.00  0.00           C  
ATOM   1653  N2    G B   4     -18.661   5.188   4.223  1.00  0.00           N  
ATOM   1654  N3    G B   4     -18.689   3.933   6.081  1.00  0.00           N  
ATOM   1655  C4    G B   4     -18.844   2.660   6.553  1.00  0.00           C  
ATOM   1656  H5'   G B   4     -16.079   0.820  10.820  1.00  0.00           H  
ATOM   1657 H5''   G B   4     -16.824   1.133  12.387  1.00  0.00           H  
ATOM   1658  H4'   G B   4     -16.312   3.193  11.351  1.00  0.00           H  
ATOM   1659  H3'   G B   4     -18.855   2.802  12.283  1.00  0.00           H  
ATOM   1660  H2'   G B   4     -19.779   2.005  10.262  1.00  0.00           H  
ATOM   1661 HO2'   G B   4     -21.009   3.924  10.842  1.00  0.00           H  
ATOM   1662  H1'   G B   4     -18.405   4.156   8.676  1.00  0.00           H  
ATOM   1663  H8    G B   4     -19.072   0.310   8.741  1.00  0.00           H  
ATOM   1664  H1    G B   4     -19.116   3.122   2.945  1.00  0.00           H  
ATOM   1665  H21   G B   4     -18.597   5.333   3.223  1.00  0.00           H  
ATOM   1666  H22   G B   4     -18.306   5.899   4.849  1.00  0.00           H  
ATOM   1667  P     A B   5     -17.521   5.334  12.815  1.00  0.00           P  
ATOM   1668  OP1   A B   5     -17.551   4.390  13.955  1.00  0.00           O  
ATOM   1669  OP2   A B   5     -18.041   6.709  12.997  1.00  0.00           O  
ATOM   1670  O5'   A B   5     -16.012   5.439  12.268  1.00  0.00           O  
ATOM   1671  C5'   A B   5     -15.690   6.181  11.099  1.00  0.00           C  
ATOM   1672  C4'   A B   5     -14.543   7.165  11.382  1.00  0.00           C  
ATOM   1673  O4'   A B   5     -13.697   7.283  10.246  1.00  0.00           O  
ATOM   1674  C3'   A B   5     -15.034   8.583  11.718  1.00  0.00           C  
ATOM   1675  O3'   A B   5     -14.097   9.371  12.451  1.00  0.00           O  
ATOM   1676  C2'   A B   5     -15.147   9.165  10.305  1.00  0.00           C  
ATOM   1677  O2'   A B   5     -15.155  10.588  10.304  1.00  0.00           O  
ATOM   1678  C1'   A B   5     -13.908   8.550   9.634  1.00  0.00           C  
ATOM   1679  N9    A B   5     -14.029   8.403   8.168  1.00  0.00           N  
ATOM   1680  C8    A B   5     -13.193   8.913   7.208  1.00  0.00           C  
ATOM   1681  N7    A B   5     -13.600   8.711   5.981  1.00  0.00           N  
ATOM   1682  C5    A B   5     -14.800   8.002   6.147  1.00  0.00           C  
ATOM   1683  C6    A B   5     -15.806   7.491   5.282  1.00  0.00           C  
ATOM   1684  N6    A B   5     -15.817   7.606   3.964  1.00  0.00           N  
ATOM   1685  N1    A B   5     -16.863   6.840   5.774  1.00  0.00           N  
ATOM   1686  C2    A B   5     -16.927   6.662   7.088  1.00  0.00           C  
ATOM   1687  N3    A B   5     -16.091   7.097   8.011  1.00  0.00           N  
ATOM   1688  C4    A B   5     -15.040   7.775   7.479  1.00  0.00           C  
ATOM   1689  H5'   A B   5     -16.560   6.720  10.725  1.00  0.00           H  
ATOM   1690 H5''   A B   5     -15.373   5.479  10.326  1.00  0.00           H  
ATOM   1691  H4'   A B   5     -13.971   6.756  12.202  1.00  0.00           H  
ATOM   1692  H3'   A B   5     -16.005   8.563  12.213  1.00  0.00           H  
ATOM   1693  H2'   A B   5     -16.056   8.793   9.838  1.00  0.00           H  
ATOM   1694 HO2'   A B   5     -14.705  10.875  11.121  1.00  0.00           H  
ATOM   1695  H1'   A B   5     -13.060   9.206   9.836  1.00  0.00           H  
ATOM   1696  H8    A B   5     -12.280   9.441   7.460  1.00  0.00           H  
ATOM   1697  H61   A B   5     -16.566   7.193   3.423  1.00  0.00           H  
ATOM   1698  H62   A B   5     -15.070   8.079   3.475  1.00  0.00           H  
ATOM   1699  H2    A B   5     -17.773   6.118   7.480  1.00  0.00           H  
ATOM   1700  P     A B   6     -13.792   9.131  14.005  1.00  0.00           P  
ATOM   1701  OP1   A B   6     -14.937   8.426  14.626  1.00  0.00           O  
ATOM   1702  OP2   A B   6     -13.349  10.424  14.578  1.00  0.00           O  
ATOM   1703  O5'   A B   6     -12.512   8.160  13.966  1.00  0.00           O  
ATOM   1704  C5'   A B   6     -12.500   6.901  14.618  1.00  0.00           C  
ATOM   1705  C4'   A B   6     -11.107   6.251  14.579  1.00  0.00           C  
ATOM   1706  O4'   A B   6     -10.746   5.903  13.240  1.00  0.00           O  
ATOM   1707  C3'   A B   6     -10.004   7.155  15.147  1.00  0.00           C  
ATOM   1708  O3'   A B   6      -9.027   6.366  15.825  1.00  0.00           O  
ATOM   1709  C2'   A B   6      -9.433   7.787  13.874  1.00  0.00           C  
ATOM   1710  O2'   A B   6      -8.085   8.238  14.006  1.00  0.00           O  
ATOM   1711  C1'   A B   6      -9.580   6.637  12.873  1.00  0.00           C  
ATOM   1712  N9    A B   6      -9.672   7.147  11.488  1.00  0.00           N  
ATOM   1713  C8    A B   6     -10.629   7.969  10.942  1.00  0.00           C  
ATOM   1714  N7    A B   6     -10.370   8.367   9.721  1.00  0.00           N  
ATOM   1715  C5    A B   6      -9.155   7.724   9.433  1.00  0.00           C  
ATOM   1716  C6    A B   6      -8.290   7.659   8.309  1.00  0.00           C  
ATOM   1717  N6    A B   6      -8.459   8.279   7.159  1.00  0.00           N  
ATOM   1718  N1    A B   6      -7.152   6.971   8.354  1.00  0.00           N  
ATOM   1719  C2    A B   6      -6.876   6.296   9.457  1.00  0.00           C  
ATOM   1720  N3    A B   6      -7.578   6.245  10.584  1.00  0.00           N  
ATOM   1721  C4    A B   6      -8.721   6.987  10.507  1.00  0.00           C  
ATOM   1722  H5'   A B   6     -13.221   6.226  14.154  1.00  0.00           H  
ATOM   1723 H5''   A B   6     -12.784   7.035  15.663  1.00  0.00           H  
ATOM   1724  H4'   A B   6     -11.160   5.353  15.194  1.00  0.00           H  
ATOM   1725  H3'   A B   6     -10.414   7.919  15.812  1.00  0.00           H  
ATOM   1726 HO3'   A B   6      -8.192   6.872  15.810  1.00  0.00           H  
ATOM   1727  H2'   A B   6     -10.075   8.617  13.573  1.00  0.00           H  
ATOM   1728 HO2'   A B   6      -8.066   9.003  14.613  1.00  0.00           H  
ATOM   1729  H1'   A B   6      -8.702   5.993  12.968  1.00  0.00           H  
ATOM   1730  H8    A B   6     -11.515   8.261  11.491  1.00  0.00           H  
ATOM   1731  H61   A B   6      -7.773   8.127   6.438  1.00  0.00           H  
ATOM   1732  H62   A B   6      -9.235   8.921   7.041  1.00  0.00           H  
ATOM   1733  H2    A B   6      -5.972   5.704   9.410  1.00  0.00           H  
TER    1734        A B   6                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 103     -30.872  15.187   4.065  1.00  0.00           N  
ATOM      2  CA  GLY A 103     -29.572  15.608   3.496  1.00  0.00           C  
ATOM      3  C   GLY A 103     -28.756  16.411   4.499  1.00  0.00           C  
ATOM      4  O   GLY A 103     -28.861  16.197   5.706  1.00  0.00           O  
ATOM      5  H1  GLY A 103     -30.722  14.629   4.891  1.00  0.00           H  
ATOM      6  H2  GLY A 103     -31.421  15.994   4.317  1.00  0.00           H  
ATOM      7  H3  GLY A 103     -31.386  14.641   3.392  1.00  0.00           H  
ATOM      8  HA2 GLY A 103     -28.996  14.729   3.210  1.00  0.00           H  
ATOM      9  HA3 GLY A 103     -29.745  16.220   2.610  1.00  0.00           H  
ATOM     10  N   SER A 104     -27.939  17.349   4.019  1.00  0.00           N  
ATOM     11  CA  SER A 104     -27.082  18.229   4.837  1.00  0.00           C  
ATOM     12  C   SER A 104     -26.608  19.462   4.039  1.00  0.00           C  
ATOM     13  O   SER A 104     -26.689  19.490   2.807  1.00  0.00           O  
ATOM     14  CB  SER A 104     -25.877  17.447   5.401  1.00  0.00           C  
ATOM     15  OG  SER A 104     -25.008  16.972   4.378  1.00  0.00           O  
ATOM     16  H   SER A 104     -27.899  17.500   3.018  1.00  0.00           H  
ATOM     17  HA  SER A 104     -27.662  18.599   5.685  1.00  0.00           H  
ATOM     18  HB2 SER A 104     -25.310  18.096   6.070  1.00  0.00           H  
ATOM     19  HB3 SER A 104     -26.237  16.600   5.987  1.00  0.00           H  
ATOM     20  HG  SER A 104     -25.535  16.455   3.739  1.00  0.00           H  
ATOM     21  N   SER A 105     -26.103  20.495   4.724  1.00  0.00           N  
ATOM     22  CA  SER A 105     -25.594  21.731   4.094  1.00  0.00           C  
ATOM     23  C   SER A 105     -24.072  21.696   3.815  1.00  0.00           C  
ATOM     24  O   SER A 105     -23.500  22.680   3.333  1.00  0.00           O  
ATOM     25  CB  SER A 105     -25.978  22.933   4.976  1.00  0.00           C  
ATOM     26  OG  SER A 105     -25.890  24.171   4.279  1.00  0.00           O  
ATOM     27  H   SER A 105     -26.070  20.442   5.734  1.00  0.00           H  
ATOM     28  HA  SER A 105     -26.087  21.869   3.130  1.00  0.00           H  
ATOM     29  HB2 SER A 105     -27.009  22.808   5.311  1.00  0.00           H  
ATOM     30  HB3 SER A 105     -25.333  22.958   5.857  1.00  0.00           H  
ATOM     31  HG  SER A 105     -24.965  24.293   3.978  1.00  0.00           H  
ATOM     32  N   GLY A 106     -23.399  20.576   4.118  1.00  0.00           N  
ATOM     33  CA  GLY A 106     -21.944  20.410   3.989  1.00  0.00           C  
ATOM     34  C   GLY A 106     -21.161  21.068   5.130  1.00  0.00           C  
ATOM     35  O   GLY A 106     -21.686  21.275   6.224  1.00  0.00           O  
ATOM     36  H   GLY A 106     -23.928  19.797   4.485  1.00  0.00           H  
ATOM     37  HA2 GLY A 106     -21.695  19.349   3.982  1.00  0.00           H  
ATOM     38  HA3 GLY A 106     -21.612  20.856   3.050  1.00  0.00           H  
ATOM     39  N   SER A 107     -19.879  21.344   4.877  1.00  0.00           N  
ATOM     40  CA  SER A 107     -18.912  22.067   5.737  1.00  0.00           C  
ATOM     41  C   SER A 107     -18.448  21.294   6.989  1.00  0.00           C  
ATOM     42  O   SER A 107     -17.252  21.265   7.285  1.00  0.00           O  
ATOM     43  CB  SER A 107     -19.428  23.463   6.138  1.00  0.00           C  
ATOM     44  OG  SER A 107     -19.697  24.266   4.993  1.00  0.00           O  
ATOM     45  H   SER A 107     -19.552  21.114   3.950  1.00  0.00           H  
ATOM     46  HA  SER A 107     -18.009  22.238   5.150  1.00  0.00           H  
ATOM     47  HB2 SER A 107     -20.332  23.365   6.741  1.00  0.00           H  
ATOM     48  HB3 SER A 107     -18.667  23.955   6.747  1.00  0.00           H  
ATOM     49  HG  SER A 107     -20.018  25.143   5.290  1.00  0.00           H  
ATOM     50  N   SER A 108     -19.353  20.635   7.715  1.00  0.00           N  
ATOM     51  CA  SER A 108     -19.038  19.862   8.932  1.00  0.00           C  
ATOM     52  C   SER A 108     -18.600  18.411   8.641  1.00  0.00           C  
ATOM     53  O   SER A 108     -17.931  17.790   9.472  1.00  0.00           O  
ATOM     54  CB  SER A 108     -20.253  19.847   9.873  1.00  0.00           C  
ATOM     55  OG  SER A 108     -20.660  21.167  10.223  1.00  0.00           O  
ATOM     56  H   SER A 108     -20.332  20.757   7.469  1.00  0.00           H  
ATOM     57  HA  SER A 108     -18.217  20.341   9.467  1.00  0.00           H  
ATOM     58  HB2 SER A 108     -21.080  19.330   9.382  1.00  0.00           H  
ATOM     59  HB3 SER A 108     -19.993  19.298  10.780  1.00  0.00           H  
ATOM     60  HG  SER A 108     -21.424  21.111  10.834  1.00  0.00           H  
ATOM     61  N   GLY A 109     -18.953  17.878   7.461  1.00  0.00           N  
ATOM     62  CA  GLY A 109     -18.626  16.519   7.005  1.00  0.00           C  
ATOM     63  C   GLY A 109     -19.560  15.437   7.561  1.00  0.00           C  
ATOM     64  O   GLY A 109     -20.036  15.522   8.694  1.00  0.00           O  
ATOM     65  H   GLY A 109     -19.480  18.467   6.831  1.00  0.00           H  
ATOM     66  HA2 GLY A 109     -18.681  16.490   5.916  1.00  0.00           H  
ATOM     67  HA3 GLY A 109     -17.610  16.260   7.308  1.00  0.00           H  
ATOM     68  N   ASN A 110     -19.791  14.393   6.761  1.00  0.00           N  
ATOM     69  CA  ASN A 110     -20.563  13.194   7.096  1.00  0.00           C  
ATOM     70  C   ASN A 110     -20.306  12.069   6.076  1.00  0.00           C  
ATOM     71  O   ASN A 110     -20.072  12.334   4.893  1.00  0.00           O  
ATOM     72  CB  ASN A 110     -22.062  13.528   7.205  1.00  0.00           C  
ATOM     73  CG  ASN A 110     -22.660  14.180   5.959  1.00  0.00           C  
ATOM     74  OD1 ASN A 110     -22.852  13.541   4.930  1.00  0.00           O  
ATOM     75  ND2 ASN A 110     -22.991  15.457   6.028  1.00  0.00           N  
ATOM     76  H   ASN A 110     -19.410  14.414   5.828  1.00  0.00           H  
ATOM     77  HA  ASN A 110     -20.227  12.838   8.071  1.00  0.00           H  
ATOM     78  HB2 ASN A 110     -22.597  12.602   7.389  1.00  0.00           H  
ATOM     79  HB3 ASN A 110     -22.228  14.173   8.068  1.00  0.00           H  
ATOM     80 HD21 ASN A 110     -22.839  15.971   6.883  1.00  0.00           H  
ATOM     81 HD22 ASN A 110     -23.469  15.893   5.247  1.00  0.00           H  
ATOM     82  N   ARG A 111     -20.357  10.803   6.517  1.00  0.00           N  
ATOM     83  CA  ARG A 111     -20.072   9.624   5.674  1.00  0.00           C  
ATOM     84  C   ARG A 111     -21.297   9.145   4.872  1.00  0.00           C  
ATOM     85  O   ARG A 111     -21.647   7.964   4.864  1.00  0.00           O  
ATOM     86  CB  ARG A 111     -19.319   8.517   6.441  1.00  0.00           C  
ATOM     87  CG  ARG A 111     -19.975   7.981   7.728  1.00  0.00           C  
ATOM     88  CD  ARG A 111     -19.264   8.483   8.995  1.00  0.00           C  
ATOM     89  NE  ARG A 111     -19.684   7.726  10.185  1.00  0.00           N  
ATOM     90  CZ  ARG A 111     -20.679   7.977  11.023  1.00  0.00           C  
ATOM     91  NH1 ARG A 111     -21.486   9.013  10.902  1.00  0.00           N  
ATOM     92  NH2 ARG A 111     -20.857   7.143  12.018  1.00  0.00           N  
ATOM     93  H   ARG A 111     -20.596  10.649   7.486  1.00  0.00           H  
ATOM     94  HA  ARG A 111     -19.363   9.950   4.910  1.00  0.00           H  
ATOM     95  HB2 ARG A 111     -19.181   7.676   5.759  1.00  0.00           H  
ATOM     96  HB3 ARG A 111     -18.316   8.880   6.673  1.00  0.00           H  
ATOM     97  HG2 ARG A 111     -21.031   8.251   7.761  1.00  0.00           H  
ATOM     98  HG3 ARG A 111     -19.903   6.892   7.711  1.00  0.00           H  
ATOM     99  HD2 ARG A 111     -18.190   8.338   8.873  1.00  0.00           H  
ATOM    100  HD3 ARG A 111     -19.443   9.550   9.132  1.00  0.00           H  
ATOM    101  HE  ARG A 111     -19.154   6.884  10.403  1.00  0.00           H  
ATOM    102 HH11 ARG A 111     -21.368   9.664  10.146  1.00  0.00           H  
ATOM    103 HH12 ARG A 111     -22.228   9.159  11.568  1.00  0.00           H  
ATOM    104 HH21 ARG A 111     -20.218   6.350  12.084  1.00  0.00           H  
ATOM    105 HH22 ARG A 111     -21.592   7.270  12.694  1.00  0.00           H  
ATOM    106  N   ALA A 112     -21.925  10.089   4.166  1.00  0.00           N  
ATOM    107  CA  ALA A 112     -22.975   9.861   3.164  1.00  0.00           C  
ATOM    108  C   ALA A 112     -22.848  10.801   1.947  1.00  0.00           C  
ATOM    109  O   ALA A 112     -23.816  11.108   1.252  1.00  0.00           O  
ATOM    110  CB  ALA A 112     -24.345   9.907   3.859  1.00  0.00           C  
ATOM    111  H   ALA A 112     -21.598  11.040   4.283  1.00  0.00           H  
ATOM    112  HA  ALA A 112     -22.796   8.878   2.745  1.00  0.00           H  
ATOM    113  HB1 ALA A 112     -24.376   9.183   4.675  1.00  0.00           H  
ATOM    114  HB2 ALA A 112     -24.526  10.907   4.259  1.00  0.00           H  
ATOM    115  HB3 ALA A 112     -25.133   9.661   3.146  1.00  0.00           H  
ATOM    116  N   ASN A 113     -21.607  11.231   1.720  1.00  0.00           N  
ATOM    117  CA  ASN A 113     -21.154  12.268   0.773  1.00  0.00           C  
ATOM    118  C   ASN A 113     -19.621  12.182   0.489  1.00  0.00           C  
ATOM    119  O   ASN A 113     -18.887  13.135   0.784  1.00  0.00           O  
ATOM    120  CB  ASN A 113     -21.561  13.667   1.301  1.00  0.00           C  
ATOM    121  CG  ASN A 113     -23.042  13.995   1.133  1.00  0.00           C  
ATOM    122  OD1 ASN A 113     -23.538  14.153   0.023  1.00  0.00           O  
ATOM    123  ND2 ASN A 113     -23.782  14.142   2.219  1.00  0.00           N  
ATOM    124  H   ASN A 113     -20.923  10.757   2.291  1.00  0.00           H  
ATOM    125  HA  ASN A 113     -21.658  12.108  -0.181  1.00  0.00           H  
ATOM    126  HB2 ASN A 113     -21.273  13.758   2.351  1.00  0.00           H  
ATOM    127  HB3 ASN A 113     -21.021  14.436   0.747  1.00  0.00           H  
ATOM    128 HD21 ASN A 113     -23.379  13.987   3.138  1.00  0.00           H  
ATOM    129 HD22 ASN A 113     -24.762  14.343   2.113  1.00  0.00           H  
ATOM    130  N   PRO A 114     -19.101  11.054  -0.046  1.00  0.00           N  
ATOM    131  CA  PRO A 114     -17.684  10.890  -0.372  1.00  0.00           C  
ATOM    132  C   PRO A 114     -17.315  11.568  -1.703  1.00  0.00           C  
ATOM    133  O   PRO A 114     -18.181  11.972  -2.482  1.00  0.00           O  
ATOM    134  CB  PRO A 114     -17.471   9.376  -0.431  1.00  0.00           C  
ATOM    135  CG  PRO A 114     -18.797   8.880  -0.998  1.00  0.00           C  
ATOM    136  CD  PRO A 114     -19.814   9.818  -0.351  1.00  0.00           C  
ATOM    137  HA  PRO A 114     -17.058  11.305   0.421  1.00  0.00           H  
ATOM    138  HB2 PRO A 114     -16.633   9.094  -1.067  1.00  0.00           H  
ATOM    139  HB3 PRO A 114     -17.332   8.987   0.579  1.00  0.00           H  
ATOM    140  HG2 PRO A 114     -18.807   9.009  -2.080  1.00  0.00           H  
ATOM    141  HG3 PRO A 114     -18.985   7.843  -0.723  1.00  0.00           H  
ATOM    142  HD2 PRO A 114     -20.656   9.993  -1.023  1.00  0.00           H  
ATOM    143  HD3 PRO A 114     -20.151   9.359   0.575  1.00  0.00           H  
ATOM    144  N   ASP A 115     -16.010  11.672  -1.969  1.00  0.00           N  
ATOM    145  CA  ASP A 115     -15.396  12.343  -3.125  1.00  0.00           C  
ATOM    146  C   ASP A 115     -13.927  11.872  -3.269  1.00  0.00           C  
ATOM    147  O   ASP A 115     -13.297  11.645  -2.229  1.00  0.00           O  
ATOM    148  CB  ASP A 115     -15.480  13.868  -2.907  1.00  0.00           C  
ATOM    149  CG  ASP A 115     -15.021  14.677  -4.127  1.00  0.00           C  
ATOM    150  OD1 ASP A 115     -15.829  14.846  -5.070  1.00  0.00           O  
ATOM    151  OD2 ASP A 115     -13.862  15.154  -4.133  1.00  0.00           O  
ATOM    152  H   ASP A 115     -15.357  11.305  -1.286  1.00  0.00           H  
ATOM    153  HA  ASP A 115     -15.956  12.080  -4.024  1.00  0.00           H  
ATOM    154  HB2 ASP A 115     -16.511  14.146  -2.680  1.00  0.00           H  
ATOM    155  HB3 ASP A 115     -14.873  14.137  -2.039  1.00  0.00           H  
ATOM    156  N   PRO A 116     -13.383  11.691  -4.498  1.00  0.00           N  
ATOM    157  CA  PRO A 116     -12.052  11.133  -4.742  1.00  0.00           C  
ATOM    158  C   PRO A 116     -10.938  11.677  -3.842  1.00  0.00           C  
ATOM    159  O   PRO A 116     -10.768  12.886  -3.682  1.00  0.00           O  
ATOM    160  CB  PRO A 116     -11.756  11.391  -6.218  1.00  0.00           C  
ATOM    161  CG  PRO A 116     -13.137  11.270  -6.850  1.00  0.00           C  
ATOM    162  CD  PRO A 116     -14.058  11.864  -5.781  1.00  0.00           C  
ATOM    163  HA  PRO A 116     -12.128  10.058  -4.600  1.00  0.00           H  
ATOM    164  HB2 PRO A 116     -11.375  12.404  -6.361  1.00  0.00           H  
ATOM    165  HB3 PRO A 116     -11.060  10.655  -6.619  1.00  0.00           H  
ATOM    166  HG2 PRO A 116     -13.200  11.823  -7.788  1.00  0.00           H  
ATOM    167  HG3 PRO A 116     -13.372  10.218  -7.013  1.00  0.00           H  
ATOM    168  HD2 PRO A 116     -14.191  12.926  -5.981  1.00  0.00           H  
ATOM    169  HD3 PRO A 116     -15.020  11.352  -5.800  1.00  0.00           H  
ATOM    170  N   ASN A 117     -10.166  10.749  -3.270  1.00  0.00           N  
ATOM    171  CA  ASN A 117      -9.112  11.001  -2.286  1.00  0.00           C  
ATOM    172  C   ASN A 117      -8.050   9.887  -2.365  1.00  0.00           C  
ATOM    173  O   ASN A 117      -8.389   8.707  -2.471  1.00  0.00           O  
ATOM    174  CB  ASN A 117      -9.764  11.086  -0.887  1.00  0.00           C  
ATOM    175  CG  ASN A 117      -8.820  11.503   0.242  1.00  0.00           C  
ATOM    176  OD1 ASN A 117      -7.608  11.598   0.093  1.00  0.00           O  
ATOM    177  ND2 ASN A 117      -9.343  11.774   1.421  1.00  0.00           N  
ATOM    178  H   ASN A 117     -10.363   9.779  -3.478  1.00  0.00           H  
ATOM    179  HA  ASN A 117      -8.635  11.957  -2.511  1.00  0.00           H  
ATOM    180  HB2 ASN A 117     -10.576  11.814  -0.922  1.00  0.00           H  
ATOM    181  HB3 ASN A 117     -10.202  10.121  -0.632  1.00  0.00           H  
ATOM    182 HD21 ASN A 117     -10.342  11.671   1.583  1.00  0.00           H  
ATOM    183 HD22 ASN A 117      -8.741  12.093   2.160  1.00  0.00           H  
ATOM    184  N   CYS A 118      -6.763  10.255  -2.293  1.00  0.00           N  
ATOM    185  CA  CYS A 118      -5.634   9.321  -2.164  1.00  0.00           C  
ATOM    186  C   CYS A 118      -5.773   8.392  -0.941  1.00  0.00           C  
ATOM    187  O   CYS A 118      -5.296   7.258  -0.962  1.00  0.00           O  
ATOM    188  CB  CYS A 118      -4.336  10.140  -2.053  1.00  0.00           C  
ATOM    189  SG  CYS A 118      -4.140  11.283  -3.450  1.00  0.00           S  
ATOM    190  H   CYS A 118      -6.554  11.242  -2.231  1.00  0.00           H  
ATOM    191  HA  CYS A 118      -5.585   8.690  -3.055  1.00  0.00           H  
ATOM    192  HB2 CYS A 118      -4.336  10.710  -1.119  1.00  0.00           H  
ATOM    193  HB3 CYS A 118      -3.485   9.458  -2.028  1.00  0.00           H  
ATOM    194  HG  CYS A 118      -2.976  11.833  -3.059  1.00  0.00           H  
ATOM    195  N   CYS A 119      -6.436   8.865   0.119  1.00  0.00           N  
ATOM    196  CA  CYS A 119      -6.779   8.078   1.298  1.00  0.00           C  
ATOM    197  C   CYS A 119      -8.147   7.382   1.117  1.00  0.00           C  
ATOM    198  O   CYS A 119      -9.145   8.024   0.771  1.00  0.00           O  
ATOM    199  CB  CYS A 119      -6.712   9.001   2.521  1.00  0.00           C  
ATOM    200  SG  CYS A 119      -6.718   8.003   4.037  1.00  0.00           S  
ATOM    201  H   CYS A 119      -6.789   9.813   0.064  1.00  0.00           H  
ATOM    202  HA  CYS A 119      -6.022   7.306   1.425  1.00  0.00           H  
ATOM    203  HB2 CYS A 119      -5.790   9.587   2.493  1.00  0.00           H  
ATOM    204  HB3 CYS A 119      -7.564   9.683   2.516  1.00  0.00           H  
ATOM    205  HG  CYS A 119      -5.499   7.455   3.901  1.00  0.00           H  
ATOM    206  N   LEU A 120      -8.175   6.071   1.367  1.00  0.00           N  
ATOM    207  CA  LEU A 120      -9.352   5.199   1.341  1.00  0.00           C  
ATOM    208  C   LEU A 120      -9.573   4.557   2.712  1.00  0.00           C  
ATOM    209  O   LEU A 120      -8.606   4.215   3.400  1.00  0.00           O  
ATOM    210  CB  LEU A 120      -9.160   4.058   0.321  1.00  0.00           C  
ATOM    211  CG  LEU A 120      -8.913   4.454  -1.143  1.00  0.00           C  
ATOM    212  CD1 LEU A 120      -8.822   3.171  -1.981  1.00  0.00           C  
ATOM    213  CD2 LEU A 120     -10.027   5.357  -1.686  1.00  0.00           C  
ATOM    214  H   LEU A 120      -7.308   5.647   1.666  1.00  0.00           H  
ATOM    215  HA  LEU A 120     -10.243   5.774   1.088  1.00  0.00           H  
ATOM    216  HB2 LEU A 120      -8.319   3.444   0.650  1.00  0.00           H  
ATOM    217  HB3 LEU A 120     -10.053   3.428   0.356  1.00  0.00           H  
ATOM    218  HG  LEU A 120      -7.962   4.983  -1.214  1.00  0.00           H  
ATOM    219 HD11 LEU A 120      -8.075   2.502  -1.555  1.00  0.00           H  
ATOM    220 HD12 LEU A 120      -9.785   2.660  -1.999  1.00  0.00           H  
ATOM    221 HD13 LEU A 120      -8.526   3.416  -2.999  1.00  0.00           H  
ATOM    222 HD21 LEU A 120      -9.889   5.517  -2.755  1.00  0.00           H  
ATOM    223 HD22 LEU A 120     -11.002   4.900  -1.514  1.00  0.00           H  
ATOM    224 HD23 LEU A 120      -9.987   6.322  -1.186  1.00  0.00           H  
ATOM    225  N   GLY A 121     -10.841   4.331   3.053  1.00  0.00           N  
ATOM    226  CA  GLY A 121     -11.296   3.528   4.188  1.00  0.00           C  
ATOM    227  C   GLY A 121     -11.796   2.160   3.728  1.00  0.00           C  
ATOM    228  O   GLY A 121     -12.300   2.017   2.613  1.00  0.00           O  
ATOM    229  H   GLY A 121     -11.551   4.619   2.390  1.00  0.00           H  
ATOM    230  HA2 GLY A 121     -10.486   3.383   4.899  1.00  0.00           H  
ATOM    231  HA3 GLY A 121     -12.125   4.032   4.681  1.00  0.00           H  
ATOM    232  N   VAL A 122     -11.665   1.167   4.606  1.00  0.00           N  
ATOM    233  CA  VAL A 122     -12.020  -0.244   4.392  1.00  0.00           C  
ATOM    234  C   VAL A 122     -12.742  -0.748   5.644  1.00  0.00           C  
ATOM    235  O   VAL A 122     -12.262  -0.533   6.756  1.00  0.00           O  
ATOM    236  CB  VAL A 122     -10.775  -1.118   4.108  1.00  0.00           C  
ATOM    237  CG1 VAL A 122     -11.191  -2.563   3.783  1.00  0.00           C  
ATOM    238  CG2 VAL A 122      -9.927  -0.573   2.945  1.00  0.00           C  
ATOM    239  H   VAL A 122     -11.224   1.399   5.495  1.00  0.00           H  
ATOM    240  HA  VAL A 122     -12.692  -0.308   3.538  1.00  0.00           H  
ATOM    241  HB  VAL A 122     -10.144  -1.134   4.998  1.00  0.00           H  
ATOM    242 HG11 VAL A 122     -11.688  -3.015   4.641  1.00  0.00           H  
ATOM    243 HG12 VAL A 122     -11.873  -2.578   2.935  1.00  0.00           H  
ATOM    244 HG13 VAL A 122     -10.311  -3.160   3.543  1.00  0.00           H  
ATOM    245 HG21 VAL A 122      -9.090  -1.246   2.750  1.00  0.00           H  
ATOM    246 HG22 VAL A 122     -10.536  -0.487   2.046  1.00  0.00           H  
ATOM    247 HG23 VAL A 122      -9.516   0.405   3.197  1.00  0.00           H  
ATOM    248  N   PHE A 123     -13.887  -1.414   5.474  1.00  0.00           N  
ATOM    249  CA  PHE A 123     -14.822  -1.746   6.556  1.00  0.00           C  
ATOM    250  C   PHE A 123     -15.378  -3.174   6.418  1.00  0.00           C  
ATOM    251  O   PHE A 123     -15.476  -3.704   5.308  1.00  0.00           O  
ATOM    252  CB  PHE A 123     -15.957  -0.699   6.566  1.00  0.00           C  
ATOM    253  CG  PHE A 123     -15.523   0.747   6.350  1.00  0.00           C  
ATOM    254  CD1 PHE A 123     -15.077   1.533   7.429  1.00  0.00           C  
ATOM    255  CD2 PHE A 123     -15.528   1.298   5.053  1.00  0.00           C  
ATOM    256  CE1 PHE A 123     -14.638   2.853   7.219  1.00  0.00           C  
ATOM    257  CE2 PHE A 123     -15.081   2.615   4.840  1.00  0.00           C  
ATOM    258  CZ  PHE A 123     -14.636   3.392   5.922  1.00  0.00           C  
ATOM    259  H   PHE A 123     -14.210  -1.558   4.522  1.00  0.00           H  
ATOM    260  HA  PHE A 123     -14.299  -1.688   7.511  1.00  0.00           H  
ATOM    261  HB2 PHE A 123     -16.674  -0.954   5.786  1.00  0.00           H  
ATOM    262  HB3 PHE A 123     -16.487  -0.774   7.516  1.00  0.00           H  
ATOM    263  HD1 PHE A 123     -15.076   1.127   8.427  1.00  0.00           H  
ATOM    264  HD2 PHE A 123     -15.858   0.705   4.213  1.00  0.00           H  
ATOM    265  HE1 PHE A 123     -14.301   3.450   8.055  1.00  0.00           H  
ATOM    266  HE2 PHE A 123     -15.074   3.024   3.841  1.00  0.00           H  
ATOM    267  HZ  PHE A 123     -14.294   4.405   5.758  1.00  0.00           H  
ATOM    268  N   GLY A 124     -15.741  -3.806   7.541  1.00  0.00           N  
ATOM    269  CA  GLY A 124     -16.245  -5.188   7.584  1.00  0.00           C  
ATOM    270  C   GLY A 124     -15.132  -6.243   7.585  1.00  0.00           C  
ATOM    271  O   GLY A 124     -15.323  -7.336   7.050  1.00  0.00           O  
ATOM    272  H   GLY A 124     -15.619  -3.326   8.426  1.00  0.00           H  
ATOM    273  HA2 GLY A 124     -16.813  -5.323   8.505  1.00  0.00           H  
ATOM    274  HA3 GLY A 124     -16.888  -5.378   6.723  1.00  0.00           H  
ATOM    275  N   LEU A 125     -13.964  -5.912   8.145  1.00  0.00           N  
ATOM    276  CA  LEU A 125     -12.771  -6.766   8.192  1.00  0.00           C  
ATOM    277  C   LEU A 125     -12.839  -7.817   9.309  1.00  0.00           C  
ATOM    278  O   LEU A 125     -13.566  -7.670  10.293  1.00  0.00           O  
ATOM    279  CB  LEU A 125     -11.518  -5.879   8.358  1.00  0.00           C  
ATOM    280  CG  LEU A 125     -11.231  -4.956   7.158  1.00  0.00           C  
ATOM    281  CD1 LEU A 125     -10.142  -3.946   7.531  1.00  0.00           C  
ATOM    282  CD2 LEU A 125     -10.775  -5.767   5.938  1.00  0.00           C  
ATOM    283  H   LEU A 125     -13.914  -5.014   8.610  1.00  0.00           H  
ATOM    284  HA  LEU A 125     -12.703  -7.321   7.256  1.00  0.00           H  
ATOM    285  HB2 LEU A 125     -11.635  -5.276   9.259  1.00  0.00           H  
ATOM    286  HB3 LEU A 125     -10.645  -6.516   8.514  1.00  0.00           H  
ATOM    287  HG  LEU A 125     -12.132  -4.399   6.897  1.00  0.00           H  
ATOM    288 HD11 LEU A 125     -10.466  -3.350   8.384  1.00  0.00           H  
ATOM    289 HD12 LEU A 125      -9.220  -4.467   7.792  1.00  0.00           H  
ATOM    290 HD13 LEU A 125      -9.957  -3.282   6.687  1.00  0.00           H  
ATOM    291 HD21 LEU A 125     -10.626  -5.108   5.085  1.00  0.00           H  
ATOM    292 HD22 LEU A 125      -9.841  -6.283   6.155  1.00  0.00           H  
ATOM    293 HD23 LEU A 125     -11.525  -6.506   5.675  1.00  0.00           H  
ATOM    294  N   SER A 126     -12.044  -8.876   9.167  1.00  0.00           N  
ATOM    295  CA  SER A 126     -11.877  -9.897  10.210  1.00  0.00           C  
ATOM    296  C   SER A 126     -10.940  -9.419  11.329  1.00  0.00           C  
ATOM    297  O   SER A 126     -10.004  -8.650  11.081  1.00  0.00           O  
ATOM    298  CB  SER A 126     -11.320 -11.188   9.599  1.00  0.00           C  
ATOM    299  OG  SER A 126     -11.618 -12.299  10.433  1.00  0.00           O  
ATOM    300  H   SER A 126     -11.439  -8.913   8.357  1.00  0.00           H  
ATOM    301  HA  SER A 126     -12.850 -10.123  10.647  1.00  0.00           H  
ATOM    302  HB2 SER A 126     -11.768 -11.352   8.620  1.00  0.00           H  
ATOM    303  HB3 SER A 126     -10.241 -11.095   9.473  1.00  0.00           H  
ATOM    304  HG  SER A 126     -11.155 -13.084  10.072  1.00  0.00           H  
ATOM    305  N   LEU A 127     -11.132  -9.919  12.556  1.00  0.00           N  
ATOM    306  CA  LEU A 127     -10.289  -9.578  13.713  1.00  0.00           C  
ATOM    307  C   LEU A 127      -8.839 -10.086  13.578  1.00  0.00           C  
ATOM    308  O   LEU A 127      -7.951  -9.608  14.284  1.00  0.00           O  
ATOM    309  CB  LEU A 127     -10.950 -10.113  15.001  1.00  0.00           C  
ATOM    310  CG  LEU A 127     -12.369  -9.576  15.287  1.00  0.00           C  
ATOM    311  CD1 LEU A 127     -12.907 -10.212  16.576  1.00  0.00           C  
ATOM    312  CD2 LEU A 127     -12.395  -8.047  15.425  1.00  0.00           C  
ATOM    313  H   LEU A 127     -11.877 -10.588  12.693  1.00  0.00           H  
ATOM    314  HA  LEU A 127     -10.216  -8.493  13.777  1.00  0.00           H  
ATOM    315  HB2 LEU A 127     -10.993 -11.202  14.938  1.00  0.00           H  
ATOM    316  HB3 LEU A 127     -10.308  -9.859  15.846  1.00  0.00           H  
ATOM    317  HG  LEU A 127     -13.034  -9.861  14.472  1.00  0.00           H  
ATOM    318 HD11 LEU A 127     -12.901 -11.299  16.484  1.00  0.00           H  
ATOM    319 HD12 LEU A 127     -12.291  -9.918  17.426  1.00  0.00           H  
ATOM    320 HD13 LEU A 127     -13.933  -9.883  16.750  1.00  0.00           H  
ATOM    321 HD21 LEU A 127     -13.397  -7.717  15.703  1.00  0.00           H  
ATOM    322 HD22 LEU A 127     -11.690  -7.730  16.194  1.00  0.00           H  
ATOM    323 HD23 LEU A 127     -12.135  -7.575  14.478  1.00  0.00           H  
ATOM    324  N   TYR A 128      -8.593 -11.018  12.653  1.00  0.00           N  
ATOM    325  CA  TYR A 128      -7.283 -11.614  12.355  1.00  0.00           C  
ATOM    326  C   TYR A 128      -6.550 -10.963  11.157  1.00  0.00           C  
ATOM    327  O   TYR A 128      -5.439 -11.385  10.818  1.00  0.00           O  
ATOM    328  CB  TYR A 128      -7.482 -13.125  12.150  1.00  0.00           C  
ATOM    329  CG  TYR A 128      -8.164 -13.818  13.319  1.00  0.00           C  
ATOM    330  CD1 TYR A 128      -7.427 -14.127  14.480  1.00  0.00           C  
ATOM    331  CD2 TYR A 128      -9.539 -14.119  13.262  1.00  0.00           C  
ATOM    332  CE1 TYR A 128      -8.061 -14.734  15.581  1.00  0.00           C  
ATOM    333  CE2 TYR A 128     -10.179 -14.727  14.360  1.00  0.00           C  
ATOM    334  CZ  TYR A 128      -9.440 -15.036  15.525  1.00  0.00           C  
ATOM    335  OH  TYR A 128     -10.051 -15.621  16.594  1.00  0.00           O  
ATOM    336  H   TYR A 128      -9.390 -11.393  12.161  1.00  0.00           H  
ATOM    337  HA  TYR A 128      -6.633 -11.482  13.222  1.00  0.00           H  
ATOM    338  HB2 TYR A 128      -8.070 -13.284  11.245  1.00  0.00           H  
ATOM    339  HB3 TYR A 128      -6.509 -13.592  11.995  1.00  0.00           H  
ATOM    340  HD1 TYR A 128      -6.373 -13.890  14.529  1.00  0.00           H  
ATOM    341  HD2 TYR A 128     -10.110 -13.878  12.377  1.00  0.00           H  
ATOM    342  HE1 TYR A 128      -7.496 -14.969  16.472  1.00  0.00           H  
ATOM    343  HE2 TYR A 128     -11.236 -14.954  14.312  1.00  0.00           H  
ATOM    344  HH  TYR A 128     -10.994 -15.784  16.447  1.00  0.00           H  
ATOM    345  N   THR A 129      -7.145  -9.935  10.527  1.00  0.00           N  
ATOM    346  CA  THR A 129      -6.544  -9.156   9.422  1.00  0.00           C  
ATOM    347  C   THR A 129      -5.317  -8.394   9.931  1.00  0.00           C  
ATOM    348  O   THR A 129      -5.350  -7.878  11.051  1.00  0.00           O  
ATOM    349  CB  THR A 129      -7.554  -8.156   8.829  1.00  0.00           C  
ATOM    350  OG1 THR A 129      -8.796  -8.784   8.609  1.00  0.00           O  
ATOM    351  CG2 THR A 129      -7.083  -7.582   7.490  1.00  0.00           C  
ATOM    352  H   THR A 129      -8.041  -9.632  10.884  1.00  0.00           H  
ATOM    353  HA  THR A 129      -6.230  -9.841   8.633  1.00  0.00           H  
ATOM    354  HB  THR A 129      -7.706  -7.330   9.529  1.00  0.00           H  
ATOM    355  HG1 THR A 129      -9.295  -8.707   9.443  1.00  0.00           H  
ATOM    356 HG21 THR A 129      -7.858  -6.941   7.073  1.00  0.00           H  
ATOM    357 HG22 THR A 129      -6.187  -6.979   7.630  1.00  0.00           H  
ATOM    358 HG23 THR A 129      -6.872  -8.388   6.787  1.00  0.00           H  
ATOM    359  N   THR A 130      -4.262  -8.280   9.112  1.00  0.00           N  
ATOM    360  CA  THR A 130      -3.108  -7.398   9.374  1.00  0.00           C  
ATOM    361  C   THR A 130      -2.950  -6.371   8.267  1.00  0.00           C  
ATOM    362  O   THR A 130      -3.462  -6.536   7.160  1.00  0.00           O  
ATOM    363  CB  THR A 130      -1.796  -8.160   9.600  1.00  0.00           C  
ATOM    364  OG1 THR A 130      -1.364  -8.807   8.427  1.00  0.00           O  
ATOM    365  CG2 THR A 130      -1.905  -9.203  10.710  1.00  0.00           C  
ATOM    366  H   THR A 130      -4.288  -8.753   8.212  1.00  0.00           H  
ATOM    367  HA  THR A 130      -3.297  -6.834  10.288  1.00  0.00           H  
ATOM    368  HB  THR A 130      -1.033  -7.429   9.884  1.00  0.00           H  
ATOM    369  HG1 THR A 130      -2.138  -9.239   8.008  1.00  0.00           H  
ATOM    370 HG21 THR A 130      -0.919  -9.617  10.916  1.00  0.00           H  
ATOM    371 HG22 THR A 130      -2.286  -8.734  11.617  1.00  0.00           H  
ATOM    372 HG23 THR A 130      -2.578 -10.006  10.408  1.00  0.00           H  
ATOM    373  N   GLU A 131      -2.218  -5.300   8.563  1.00  0.00           N  
ATOM    374  CA  GLU A 131      -1.924  -4.229   7.615  1.00  0.00           C  
ATOM    375  C   GLU A 131      -1.181  -4.759   6.371  1.00  0.00           C  
ATOM    376  O   GLU A 131      -1.287  -4.185   5.291  1.00  0.00           O  
ATOM    377  CB  GLU A 131      -1.062  -3.148   8.289  1.00  0.00           C  
ATOM    378  CG  GLU A 131      -1.717  -2.385   9.452  1.00  0.00           C  
ATOM    379  CD  GLU A 131      -1.727  -3.111  10.809  1.00  0.00           C  
ATOM    380  OE1 GLU A 131      -1.217  -4.250  10.925  1.00  0.00           O  
ATOM    381  OE2 GLU A 131      -2.257  -2.519  11.776  1.00  0.00           O  
ATOM    382  H   GLU A 131      -1.848  -5.200   9.508  1.00  0.00           H  
ATOM    383  HA  GLU A 131      -2.871  -3.780   7.299  1.00  0.00           H  
ATOM    384  HB2 GLU A 131      -0.110  -3.573   8.612  1.00  0.00           H  
ATOM    385  HB3 GLU A 131      -0.842  -2.414   7.523  1.00  0.00           H  
ATOM    386  HG2 GLU A 131      -1.167  -1.454   9.585  1.00  0.00           H  
ATOM    387  HG3 GLU A 131      -2.733  -2.116   9.167  1.00  0.00           H  
ATOM    388  N   ARG A 132      -0.472  -5.888   6.512  1.00  0.00           N  
ATOM    389  CA  ARG A 132       0.184  -6.639   5.433  1.00  0.00           C  
ATOM    390  C   ARG A 132      -0.815  -7.089   4.362  1.00  0.00           C  
ATOM    391  O   ARG A 132      -0.557  -6.961   3.165  1.00  0.00           O  
ATOM    392  CB  ARG A 132       0.860  -7.880   6.003  1.00  0.00           C  
ATOM    393  CG  ARG A 132       1.825  -7.539   7.147  1.00  0.00           C  
ATOM    394  CD  ARG A 132       2.487  -8.822   7.614  1.00  0.00           C  
ATOM    395  NE  ARG A 132       1.505  -9.713   8.264  1.00  0.00           N  
ATOM    396  CZ  ARG A 132       1.711 -10.939   8.723  1.00  0.00           C  
ATOM    397  NH1 ARG A 132       2.902 -11.503   8.708  1.00  0.00           N  
ATOM    398  NH2 ARG A 132       0.695 -11.616   9.208  1.00  0.00           N  
ATOM    399  H   ARG A 132      -0.452  -6.302   7.434  1.00  0.00           H  
ATOM    400  HA  ARG A 132       0.990  -6.056   4.998  1.00  0.00           H  
ATOM    401  HB2 ARG A 132       0.098  -8.578   6.346  1.00  0.00           H  
ATOM    402  HB3 ARG A 132       1.417  -8.364   5.198  1.00  0.00           H  
ATOM    403  HG2 ARG A 132       2.590  -6.852   6.784  1.00  0.00           H  
ATOM    404  HG3 ARG A 132       1.300  -7.083   7.988  1.00  0.00           H  
ATOM    405  HD2 ARG A 132       2.908  -9.289   6.724  1.00  0.00           H  
ATOM    406  HD3 ARG A 132       3.283  -8.563   8.310  1.00  0.00           H  
ATOM    407  HE  ARG A 132       0.555  -9.361   8.331  1.00  0.00           H  
ATOM    408 HH11 ARG A 132       3.694 -10.998   8.345  1.00  0.00           H  
ATOM    409 HH12 ARG A 132       3.032 -12.438   9.063  1.00  0.00           H  
ATOM    410 HH21 ARG A 132      -0.229 -11.211   9.198  1.00  0.00           H  
ATOM    411 HH22 ARG A 132       0.822 -12.552   9.561  1.00  0.00           H  
ATOM    412  N   ASP A 133      -1.968  -7.609   4.796  1.00  0.00           N  
ATOM    413  CA  ASP A 133      -2.995  -8.169   3.918  1.00  0.00           C  
ATOM    414  C   ASP A 133      -3.694  -7.050   3.134  1.00  0.00           C  
ATOM    415  O   ASP A 133      -3.816  -7.110   1.910  1.00  0.00           O  
ATOM    416  CB  ASP A 133      -4.026  -8.957   4.747  1.00  0.00           C  
ATOM    417  CG  ASP A 133      -3.401 -10.066   5.609  1.00  0.00           C  
ATOM    418  OD1 ASP A 133      -2.977 -11.101   5.041  1.00  0.00           O  
ATOM    419  OD2 ASP A 133      -3.341  -9.889   6.849  1.00  0.00           O  
ATOM    420  H   ASP A 133      -2.139  -7.622   5.797  1.00  0.00           H  
ATOM    421  HA  ASP A 133      -2.507  -8.841   3.207  1.00  0.00           H  
ATOM    422  HB2 ASP A 133      -4.573  -8.267   5.392  1.00  0.00           H  
ATOM    423  HB3 ASP A 133      -4.754  -9.405   4.070  1.00  0.00           H  
ATOM    424  N   LEU A 134      -4.067  -5.970   3.826  1.00  0.00           N  
ATOM    425  CA  LEU A 134      -4.600  -4.768   3.191  1.00  0.00           C  
ATOM    426  C   LEU A 134      -3.585  -4.178   2.204  1.00  0.00           C  
ATOM    427  O   LEU A 134      -3.943  -3.898   1.062  1.00  0.00           O  
ATOM    428  CB  LEU A 134      -4.981  -3.757   4.282  1.00  0.00           C  
ATOM    429  CG  LEU A 134      -6.205  -4.167   5.118  1.00  0.00           C  
ATOM    430  CD1 LEU A 134      -6.280  -3.256   6.345  1.00  0.00           C  
ATOM    431  CD2 LEU A 134      -7.510  -4.060   4.315  1.00  0.00           C  
ATOM    432  H   LEU A 134      -3.919  -5.972   4.829  1.00  0.00           H  
ATOM    433  HA  LEU A 134      -5.482  -5.042   2.606  1.00  0.00           H  
ATOM    434  HB2 LEU A 134      -4.125  -3.643   4.948  1.00  0.00           H  
ATOM    435  HB3 LEU A 134      -5.179  -2.786   3.821  1.00  0.00           H  
ATOM    436  HG  LEU A 134      -6.088  -5.195   5.467  1.00  0.00           H  
ATOM    437 HD11 LEU A 134      -5.367  -3.354   6.932  1.00  0.00           H  
ATOM    438 HD12 LEU A 134      -6.393  -2.219   6.029  1.00  0.00           H  
ATOM    439 HD13 LEU A 134      -7.127  -3.547   6.964  1.00  0.00           H  
ATOM    440 HD21 LEU A 134      -8.352  -4.323   4.953  1.00  0.00           H  
ATOM    441 HD22 LEU A 134      -7.644  -3.041   3.951  1.00  0.00           H  
ATOM    442 HD23 LEU A 134      -7.495  -4.743   3.468  1.00  0.00           H  
ATOM    443  N   ARG A 135      -2.303  -4.091   2.582  1.00  0.00           N  
ATOM    444  CA  ARG A 135      -1.244  -3.628   1.680  1.00  0.00           C  
ATOM    445  C   ARG A 135      -1.147  -4.497   0.419  1.00  0.00           C  
ATOM    446  O   ARG A 135      -1.175  -3.937  -0.675  1.00  0.00           O  
ATOM    447  CB  ARG A 135       0.091  -3.518   2.434  1.00  0.00           C  
ATOM    448  CG  ARG A 135       1.147  -2.769   1.607  1.00  0.00           C  
ATOM    449  CD  ARG A 135       2.418  -2.470   2.412  1.00  0.00           C  
ATOM    450  NE  ARG A 135       3.115  -3.704   2.830  1.00  0.00           N  
ATOM    451  CZ  ARG A 135       3.216  -4.201   4.060  1.00  0.00           C  
ATOM    452  NH1 ARG A 135       2.623  -3.646   5.098  1.00  0.00           N  
ATOM    453  NH2 ARG A 135       3.930  -5.286   4.261  1.00  0.00           N  
ATOM    454  H   ARG A 135      -2.059  -4.317   3.541  1.00  0.00           H  
ATOM    455  HA  ARG A 135      -1.521  -2.624   1.357  1.00  0.00           H  
ATOM    456  HB2 ARG A 135      -0.071  -2.961   3.356  1.00  0.00           H  
ATOM    457  HB3 ARG A 135       0.455  -4.513   2.689  1.00  0.00           H  
ATOM    458  HG2 ARG A 135       1.409  -3.356   0.727  1.00  0.00           H  
ATOM    459  HG3 ARG A 135       0.727  -1.818   1.272  1.00  0.00           H  
ATOM    460  HD2 ARG A 135       3.092  -1.888   1.781  1.00  0.00           H  
ATOM    461  HD3 ARG A 135       2.163  -1.850   3.272  1.00  0.00           H  
ATOM    462  HE  ARG A 135       3.604  -4.201   2.099  1.00  0.00           H  
ATOM    463 HH11 ARG A 135       2.067  -2.816   4.978  1.00  0.00           H  
ATOM    464 HH12 ARG A 135       2.740  -4.030   6.022  1.00  0.00           H  
ATOM    465 HH21 ARG A 135       4.405  -5.737   3.493  1.00  0.00           H  
ATOM    466 HH22 ARG A 135       4.050  -5.657   5.190  1.00  0.00           H  
ATOM    467  N   GLU A 136      -1.133  -5.835   0.531  1.00  0.00           N  
ATOM    468  CA  GLU A 136      -1.040  -6.713  -0.648  1.00  0.00           C  
ATOM    469  C   GLU A 136      -2.283  -6.645  -1.553  1.00  0.00           C  
ATOM    470  O   GLU A 136      -2.181  -6.824  -2.768  1.00  0.00           O  
ATOM    471  CB  GLU A 136      -0.696  -8.168  -0.269  1.00  0.00           C  
ATOM    472  CG  GLU A 136      -1.829  -9.076   0.205  1.00  0.00           C  
ATOM    473  CD  GLU A 136      -1.353 -10.534   0.306  1.00  0.00           C  
ATOM    474  OE1 GLU A 136      -0.624 -10.877   1.266  1.00  0.00           O  
ATOM    475  OE2 GLU A 136      -1.700 -11.349  -0.583  1.00  0.00           O  
ATOM    476  H   GLU A 136      -1.103  -6.255   1.454  1.00  0.00           H  
ATOM    477  HA  GLU A 136      -0.202  -6.349  -1.243  1.00  0.00           H  
ATOM    478  HB2 GLU A 136      -0.304  -8.635  -1.168  1.00  0.00           H  
ATOM    479  HB3 GLU A 136       0.062  -8.166   0.517  1.00  0.00           H  
ATOM    480  HG2 GLU A 136      -2.154  -8.738   1.177  1.00  0.00           H  
ATOM    481  HG3 GLU A 136      -2.667  -9.015  -0.485  1.00  0.00           H  
ATOM    482  N   VAL A 137      -3.449  -6.361  -0.969  1.00  0.00           N  
ATOM    483  CA  VAL A 137      -4.735  -6.285  -1.676  1.00  0.00           C  
ATOM    484  C   VAL A 137      -4.913  -4.956  -2.424  1.00  0.00           C  
ATOM    485  O   VAL A 137      -5.563  -4.941  -3.468  1.00  0.00           O  
ATOM    486  CB  VAL A 137      -5.881  -6.537  -0.673  1.00  0.00           C  
ATOM    487  CG1 VAL A 137      -7.279  -6.160  -1.184  1.00  0.00           C  
ATOM    488  CG2 VAL A 137      -5.873  -8.027  -0.292  1.00  0.00           C  
ATOM    489  H   VAL A 137      -3.467  -6.311   0.048  1.00  0.00           H  
ATOM    490  HA  VAL A 137      -4.758  -7.085  -2.417  1.00  0.00           H  
ATOM    491  HB  VAL A 137      -5.692  -5.947   0.226  1.00  0.00           H  
ATOM    492 HG11 VAL A 137      -7.361  -5.079  -1.299  1.00  0.00           H  
ATOM    493 HG12 VAL A 137      -7.459  -6.633  -2.147  1.00  0.00           H  
ATOM    494 HG13 VAL A 137      -8.036  -6.483  -0.469  1.00  0.00           H  
ATOM    495 HG21 VAL A 137      -6.489  -8.165   0.593  1.00  0.00           H  
ATOM    496 HG22 VAL A 137      -6.265  -8.629  -1.114  1.00  0.00           H  
ATOM    497 HG23 VAL A 137      -4.862  -8.372  -0.071  1.00  0.00           H  
ATOM    498  N   PHE A 138      -4.323  -3.859  -1.933  1.00  0.00           N  
ATOM    499  CA  PHE A 138      -4.442  -2.537  -2.550  1.00  0.00           C  
ATOM    500  C   PHE A 138      -3.222  -2.129  -3.399  1.00  0.00           C  
ATOM    501  O   PHE A 138      -3.389  -1.376  -4.357  1.00  0.00           O  
ATOM    502  CB  PHE A 138      -4.802  -1.506  -1.467  1.00  0.00           C  
ATOM    503  CG  PHE A 138      -6.272  -1.519  -1.071  1.00  0.00           C  
ATOM    504  CD1 PHE A 138      -6.772  -2.471  -0.160  1.00  0.00           C  
ATOM    505  CD2 PHE A 138      -7.158  -0.585  -1.641  1.00  0.00           C  
ATOM    506  CE1 PHE A 138      -8.136  -2.489   0.176  1.00  0.00           C  
ATOM    507  CE2 PHE A 138      -8.524  -0.602  -1.309  1.00  0.00           C  
ATOM    508  CZ  PHE A 138      -9.013  -1.554  -0.398  1.00  0.00           C  
ATOM    509  H   PHE A 138      -3.838  -3.926  -1.046  1.00  0.00           H  
ATOM    510  HA  PHE A 138      -5.282  -2.548  -3.244  1.00  0.00           H  
ATOM    511  HB2 PHE A 138      -4.181  -1.660  -0.583  1.00  0.00           H  
ATOM    512  HB3 PHE A 138      -4.576  -0.510  -1.846  1.00  0.00           H  
ATOM    513  HD1 PHE A 138      -6.115  -3.202   0.277  1.00  0.00           H  
ATOM    514  HD2 PHE A 138      -6.793   0.147  -2.345  1.00  0.00           H  
ATOM    515  HE1 PHE A 138      -8.512  -3.225   0.875  1.00  0.00           H  
ATOM    516  HE2 PHE A 138      -9.196   0.116  -1.756  1.00  0.00           H  
ATOM    517  HZ  PHE A 138     -10.061  -1.570  -0.139  1.00  0.00           H  
ATOM    518  N   SER A 139      -2.011  -2.635  -3.131  1.00  0.00           N  
ATOM    519  CA  SER A 139      -0.804  -2.240  -3.884  1.00  0.00           C  
ATOM    520  C   SER A 139      -0.777  -2.757  -5.335  1.00  0.00           C  
ATOM    521  O   SER A 139      -0.108  -2.177  -6.194  1.00  0.00           O  
ATOM    522  CB  SER A 139       0.476  -2.663  -3.148  1.00  0.00           C  
ATOM    523  OG  SER A 139       0.645  -4.076  -3.136  1.00  0.00           O  
ATOM    524  H   SER A 139      -1.886  -3.255  -2.334  1.00  0.00           H  
ATOM    525  HA  SER A 139      -0.785  -1.151  -3.949  1.00  0.00           H  
ATOM    526  HB2 SER A 139       1.332  -2.207  -3.649  1.00  0.00           H  
ATOM    527  HB3 SER A 139       0.441  -2.289  -2.123  1.00  0.00           H  
ATOM    528  HG  SER A 139       1.484  -4.291  -2.682  1.00  0.00           H  
ATOM    529  N   LYS A 140      -1.561  -3.795  -5.650  1.00  0.00           N  
ATOM    530  CA  LYS A 140      -1.762  -4.282  -7.022  1.00  0.00           C  
ATOM    531  C   LYS A 140      -2.526  -3.295  -7.933  1.00  0.00           C  
ATOM    532  O   LYS A 140      -2.527  -3.464  -9.155  1.00  0.00           O  
ATOM    533  CB  LYS A 140      -2.402  -5.679  -6.987  1.00  0.00           C  
ATOM    534  CG  LYS A 140      -3.774  -5.728  -6.299  1.00  0.00           C  
ATOM    535  CD  LYS A 140      -4.354  -7.141  -6.415  1.00  0.00           C  
ATOM    536  CE  LYS A 140      -5.684  -7.241  -5.660  1.00  0.00           C  
ATOM    537  NZ  LYS A 140      -6.344  -8.554  -5.880  1.00  0.00           N  
ATOM    538  H   LYS A 140      -2.061  -4.254  -4.900  1.00  0.00           H  
ATOM    539  HA  LYS A 140      -0.781  -4.404  -7.480  1.00  0.00           H  
ATOM    540  HB2 LYS A 140      -2.505  -6.038  -8.014  1.00  0.00           H  
ATOM    541  HB3 LYS A 140      -1.723  -6.358  -6.466  1.00  0.00           H  
ATOM    542  HG2 LYS A 140      -3.661  -5.469  -5.246  1.00  0.00           H  
ATOM    543  HG3 LYS A 140      -4.454  -5.018  -6.774  1.00  0.00           H  
ATOM    544  HD2 LYS A 140      -4.508  -7.369  -7.471  1.00  0.00           H  
ATOM    545  HD3 LYS A 140      -3.642  -7.855  -5.998  1.00  0.00           H  
ATOM    546  HE2 LYS A 140      -5.496  -7.090  -4.593  1.00  0.00           H  
ATOM    547  HE3 LYS A 140      -6.341  -6.437  -5.998  1.00  0.00           H  
ATOM    548  HZ1 LYS A 140      -7.228  -8.600  -5.392  1.00  0.00           H  
ATOM    549  HZ2 LYS A 140      -6.529  -8.705  -6.863  1.00  0.00           H  
ATOM    550  HZ3 LYS A 140      -5.763  -9.314  -5.551  1.00  0.00           H  
ATOM    551  N   TYR A 141      -3.133  -2.245  -7.363  1.00  0.00           N  
ATOM    552  CA  TYR A 141      -3.821  -1.169  -8.091  1.00  0.00           C  
ATOM    553  C   TYR A 141      -3.030   0.154  -8.167  1.00  0.00           C  
ATOM    554  O   TYR A 141      -3.459   1.066  -8.876  1.00  0.00           O  
ATOM    555  CB  TYR A 141      -5.196  -0.939  -7.449  1.00  0.00           C  
ATOM    556  CG  TYR A 141      -6.074  -2.175  -7.383  1.00  0.00           C  
ATOM    557  CD1 TYR A 141      -6.462  -2.831  -8.568  1.00  0.00           C  
ATOM    558  CD2 TYR A 141      -6.479  -2.688  -6.137  1.00  0.00           C  
ATOM    559  CE1 TYR A 141      -7.225  -4.011  -8.508  1.00  0.00           C  
ATOM    560  CE2 TYR A 141      -7.249  -3.863  -6.069  1.00  0.00           C  
ATOM    561  CZ  TYR A 141      -7.612  -4.539  -7.255  1.00  0.00           C  
ATOM    562  OH  TYR A 141      -8.332  -5.694  -7.185  1.00  0.00           O  
ATOM    563  H   TYR A 141      -3.137  -2.202  -6.351  1.00  0.00           H  
ATOM    564  HA  TYR A 141      -3.989  -1.481  -9.122  1.00  0.00           H  
ATOM    565  HB2 TYR A 141      -5.036  -0.556  -6.441  1.00  0.00           H  
ATOM    566  HB3 TYR A 141      -5.729  -0.174  -8.014  1.00  0.00           H  
ATOM    567  HD1 TYR A 141      -6.160  -2.436  -9.529  1.00  0.00           H  
ATOM    568  HD2 TYR A 141      -6.189  -2.185  -5.228  1.00  0.00           H  
ATOM    569  HE1 TYR A 141      -7.510  -4.513  -9.420  1.00  0.00           H  
ATOM    570  HE2 TYR A 141      -7.547  -4.259  -5.110  1.00  0.00           H  
ATOM    571  HH  TYR A 141      -8.526  -6.072  -8.054  1.00  0.00           H  
ATOM    572  N   GLY A 142      -1.882   0.271  -7.480  1.00  0.00           N  
ATOM    573  CA  GLY A 142      -1.008   1.456  -7.530  1.00  0.00           C  
ATOM    574  C   GLY A 142      -0.126   1.692  -6.291  1.00  0.00           C  
ATOM    575  O   GLY A 142      -0.099   0.851  -5.388  1.00  0.00           O  
ATOM    576  H   GLY A 142      -1.577  -0.516  -6.921  1.00  0.00           H  
ATOM    577  HA2 GLY A 142      -0.344   1.353  -8.389  1.00  0.00           H  
ATOM    578  HA3 GLY A 142      -1.610   2.346  -7.705  1.00  0.00           H  
ATOM    579  N   PRO A 143       0.616   2.819  -6.258  1.00  0.00           N  
ATOM    580  CA  PRO A 143       1.628   3.117  -5.246  1.00  0.00           C  
ATOM    581  C   PRO A 143       1.000   3.563  -3.920  1.00  0.00           C  
ATOM    582  O   PRO A 143       0.050   4.343  -3.904  1.00  0.00           O  
ATOM    583  CB  PRO A 143       2.491   4.223  -5.862  1.00  0.00           C  
ATOM    584  CG  PRO A 143       1.515   4.972  -6.769  1.00  0.00           C  
ATOM    585  CD  PRO A 143       0.610   3.856  -7.284  1.00  0.00           C  
ATOM    586  HA  PRO A 143       2.248   2.237  -5.073  1.00  0.00           H  
ATOM    587  HB2 PRO A 143       2.923   4.878  -5.106  1.00  0.00           H  
ATOM    588  HB3 PRO A 143       3.278   3.774  -6.469  1.00  0.00           H  
ATOM    589  HG2 PRO A 143       0.924   5.678  -6.184  1.00  0.00           H  
ATOM    590  HG3 PRO A 143       2.029   5.485  -7.583  1.00  0.00           H  
ATOM    591  HD2 PRO A 143      -0.396   4.243  -7.444  1.00  0.00           H  
ATOM    592  HD3 PRO A 143       1.016   3.454  -8.212  1.00  0.00           H  
ATOM    593  N   ILE A 144       1.553   3.079  -2.802  1.00  0.00           N  
ATOM    594  CA  ILE A 144       1.025   3.245  -1.436  1.00  0.00           C  
ATOM    595  C   ILE A 144       2.144   3.670  -0.475  1.00  0.00           C  
ATOM    596  O   ILE A 144       3.228   3.080  -0.471  1.00  0.00           O  
ATOM    597  CB  ILE A 144       0.316   1.939  -0.984  1.00  0.00           C  
ATOM    598  CG1 ILE A 144      -0.942   1.713  -1.853  1.00  0.00           C  
ATOM    599  CG2 ILE A 144      -0.063   1.950   0.511  1.00  0.00           C  
ATOM    600  CD1 ILE A 144      -1.739   0.452  -1.515  1.00  0.00           C  
ATOM    601  H   ILE A 144       2.371   2.490  -2.897  1.00  0.00           H  
ATOM    602  HA  ILE A 144       0.288   4.042  -1.427  1.00  0.00           H  
ATOM    603  HB  ILE A 144       1.002   1.103  -1.142  1.00  0.00           H  
ATOM    604 HG12 ILE A 144      -1.601   2.577  -1.766  1.00  0.00           H  
ATOM    605 HG13 ILE A 144      -0.646   1.625  -2.895  1.00  0.00           H  
ATOM    606 HG21 ILE A 144       0.812   2.126   1.135  1.00  0.00           H  
ATOM    607 HG22 ILE A 144      -0.812   2.716   0.705  1.00  0.00           H  
ATOM    608 HG23 ILE A 144      -0.466   0.982   0.803  1.00  0.00           H  
ATOM    609 HD11 ILE A 144      -2.485   0.305  -2.292  1.00  0.00           H  
ATOM    610 HD12 ILE A 144      -1.075  -0.412  -1.482  1.00  0.00           H  
ATOM    611 HD13 ILE A 144      -2.247   0.560  -0.560  1.00  0.00           H  
ATOM    612  N   ALA A 145       1.864   4.685   0.348  1.00  0.00           N  
ATOM    613  CA  ALA A 145       2.780   5.241   1.347  1.00  0.00           C  
ATOM    614  C   ALA A 145       2.481   4.779   2.787  1.00  0.00           C  
ATOM    615  O   ALA A 145       3.388   4.792   3.621  1.00  0.00           O  
ATOM    616  CB  ALA A 145       2.722   6.771   1.240  1.00  0.00           C  
ATOM    617  H   ALA A 145       0.936   5.090   0.298  1.00  0.00           H  
ATOM    618  HA  ALA A 145       3.801   4.926   1.120  1.00  0.00           H  
ATOM    619  HB1 ALA A 145       3.036   7.085   0.246  1.00  0.00           H  
ATOM    620  HB2 ALA A 145       1.707   7.125   1.432  1.00  0.00           H  
ATOM    621  HB3 ALA A 145       3.397   7.216   1.974  1.00  0.00           H  
ATOM    622  N   ASP A 146       1.248   4.348   3.086  1.00  0.00           N  
ATOM    623  CA  ASP A 146       0.840   3.881   4.422  1.00  0.00           C  
ATOM    624  C   ASP A 146      -0.441   3.024   4.387  1.00  0.00           C  
ATOM    625  O   ASP A 146      -1.231   3.101   3.446  1.00  0.00           O  
ATOM    626  CB  ASP A 146       0.680   5.079   5.390  1.00  0.00           C  
ATOM    627  CG  ASP A 146       0.786   4.707   6.882  1.00  0.00           C  
ATOM    628  OD1 ASP A 146       1.003   3.515   7.208  1.00  0.00           O  
ATOM    629  OD2 ASP A 146       0.650   5.622   7.728  1.00  0.00           O  
ATOM    630  H   ASP A 146       0.546   4.349   2.357  1.00  0.00           H  
ATOM    631  HA  ASP A 146       1.646   3.247   4.798  1.00  0.00           H  
ATOM    632  HB2 ASP A 146       1.445   5.826   5.178  1.00  0.00           H  
ATOM    633  HB3 ASP A 146      -0.288   5.549   5.212  1.00  0.00           H  
ATOM    634  N   VAL A 147      -0.641   2.223   5.436  1.00  0.00           N  
ATOM    635  CA  VAL A 147      -1.782   1.322   5.675  1.00  0.00           C  
ATOM    636  C   VAL A 147      -1.932   1.159   7.192  1.00  0.00           C  
ATOM    637  O   VAL A 147      -0.945   0.924   7.886  1.00  0.00           O  
ATOM    638  CB  VAL A 147      -1.592  -0.073   5.023  1.00  0.00           C  
ATOM    639  CG1 VAL A 147      -2.787  -0.995   5.326  1.00  0.00           C  
ATOM    640  CG2 VAL A 147      -1.419  -0.011   3.496  1.00  0.00           C  
ATOM    641  H   VAL A 147       0.024   2.339   6.207  1.00  0.00           H  
ATOM    642  HA  VAL A 147      -2.682   1.785   5.272  1.00  0.00           H  
ATOM    643  HB  VAL A 147      -0.696  -0.538   5.438  1.00  0.00           H  
ATOM    644 HG11 VAL A 147      -2.832  -1.230   6.389  1.00  0.00           H  
ATOM    645 HG12 VAL A 147      -3.720  -0.517   5.027  1.00  0.00           H  
ATOM    646 HG13 VAL A 147      -2.673  -1.927   4.779  1.00  0.00           H  
ATOM    647 HG21 VAL A 147      -1.389  -1.015   3.078  1.00  0.00           H  
ATOM    648 HG22 VAL A 147      -2.250   0.531   3.048  1.00  0.00           H  
ATOM    649 HG23 VAL A 147      -0.478   0.478   3.245  1.00  0.00           H  
ATOM    650  N   SER A 148      -3.153   1.289   7.715  1.00  0.00           N  
ATOM    651  CA  SER A 148      -3.411   1.335   9.161  1.00  0.00           C  
ATOM    652  C   SER A 148      -4.773   0.732   9.527  1.00  0.00           C  
ATOM    653  O   SER A 148      -5.811   1.171   9.031  1.00  0.00           O  
ATOM    654  CB  SER A 148      -3.333   2.792   9.641  1.00  0.00           C  
ATOM    655  OG  SER A 148      -3.249   2.848  11.058  1.00  0.00           O  
ATOM    656  H   SER A 148      -3.935   1.474   7.088  1.00  0.00           H  
ATOM    657  HA  SER A 148      -2.639   0.775   9.690  1.00  0.00           H  
ATOM    658  HB2 SER A 148      -2.443   3.259   9.217  1.00  0.00           H  
ATOM    659  HB3 SER A 148      -4.216   3.337   9.296  1.00  0.00           H  
ATOM    660  HG  SER A 148      -3.168   3.783  11.335  1.00  0.00           H  
ATOM    661  N   ILE A 149      -4.789  -0.274  10.406  1.00  0.00           N  
ATOM    662  CA  ILE A 149      -6.020  -0.844  10.983  1.00  0.00           C  
ATOM    663  C   ILE A 149      -6.384  -0.051  12.246  1.00  0.00           C  
ATOM    664  O   ILE A 149      -5.497   0.393  12.977  1.00  0.00           O  
ATOM    665  CB  ILE A 149      -5.835  -2.360  11.233  1.00  0.00           C  
ATOM    666  CG1 ILE A 149      -5.640  -3.091   9.882  1.00  0.00           C  
ATOM    667  CG2 ILE A 149      -7.022  -2.969  12.008  1.00  0.00           C  
ATOM    668  CD1 ILE A 149      -5.134  -4.525  10.000  1.00  0.00           C  
ATOM    669  H   ILE A 149      -3.913  -0.560  10.825  1.00  0.00           H  
ATOM    670  HA  ILE A 149      -6.839  -0.718  10.280  1.00  0.00           H  
ATOM    671  HB  ILE A 149      -4.937  -2.496  11.834  1.00  0.00           H  
ATOM    672 HG12 ILE A 149      -6.573  -3.113   9.329  1.00  0.00           H  
ATOM    673 HG13 ILE A 149      -4.923  -2.554   9.265  1.00  0.00           H  
ATOM    674 HG21 ILE A 149      -7.110  -2.509  12.992  1.00  0.00           H  
ATOM    675 HG22 ILE A 149      -7.950  -2.825  11.454  1.00  0.00           H  
ATOM    676 HG23 ILE A 149      -6.866  -4.033  12.172  1.00  0.00           H  
ATOM    677 HD11 ILE A 149      -5.038  -4.932   8.996  1.00  0.00           H  
ATOM    678 HD12 ILE A 149      -4.158  -4.527  10.486  1.00  0.00           H  
ATOM    679 HD13 ILE A 149      -5.833  -5.143  10.558  1.00  0.00           H  
ATOM    680  N   VAL A 150      -7.679   0.148  12.502  1.00  0.00           N  
ATOM    681  CA  VAL A 150      -8.166   0.901  13.665  1.00  0.00           C  
ATOM    682  C   VAL A 150      -8.411  -0.080  14.817  1.00  0.00           C  
ATOM    683  O   VAL A 150      -9.089  -1.090  14.635  1.00  0.00           O  
ATOM    684  CB  VAL A 150      -9.430   1.719  13.320  1.00  0.00           C  
ATOM    685  CG1 VAL A 150      -9.749   2.682  14.467  1.00  0.00           C  
ATOM    686  CG2 VAL A 150      -9.238   2.560  12.044  1.00  0.00           C  
ATOM    687  H   VAL A 150      -8.380  -0.286  11.905  1.00  0.00           H  
ATOM    688  HA  VAL A 150      -7.395   1.612  13.967  1.00  0.00           H  
ATOM    689  HB  VAL A 150     -10.275   1.044  13.174  1.00  0.00           H  
ATOM    690 HG11 VAL A 150      -9.906   2.124  15.387  1.00  0.00           H  
ATOM    691 HG12 VAL A 150      -8.914   3.371  14.598  1.00  0.00           H  
ATOM    692 HG13 VAL A 150     -10.651   3.249  14.241  1.00  0.00           H  
ATOM    693 HG21 VAL A 150     -10.083   3.234  11.916  1.00  0.00           H  
ATOM    694 HG22 VAL A 150      -8.326   3.154  12.117  1.00  0.00           H  
ATOM    695 HG23 VAL A 150      -9.179   1.916  11.168  1.00  0.00           H  
ATOM    696  N   TYR A 151      -7.850   0.209  15.995  1.00  0.00           N  
ATOM    697  CA  TYR A 151      -7.872  -0.664  17.180  1.00  0.00           C  
ATOM    698  C   TYR A 151      -8.653  -0.035  18.346  1.00  0.00           C  
ATOM    699  O   TYR A 151      -8.614   1.178  18.562  1.00  0.00           O  
ATOM    700  CB  TYR A 151      -6.435  -1.005  17.604  1.00  0.00           C  
ATOM    701  CG  TYR A 151      -5.663  -1.812  16.574  1.00  0.00           C  
ATOM    702  CD1 TYR A 151      -5.833  -3.208  16.511  1.00  0.00           C  
ATOM    703  CD2 TYR A 151      -4.795  -1.176  15.667  1.00  0.00           C  
ATOM    704  CE1 TYR A 151      -5.173  -3.965  15.524  1.00  0.00           C  
ATOM    705  CE2 TYR A 151      -4.113  -1.928  14.691  1.00  0.00           C  
ATOM    706  CZ  TYR A 151      -4.305  -3.326  14.609  1.00  0.00           C  
ATOM    707  OH  TYR A 151      -3.660  -4.056  13.657  1.00  0.00           O  
ATOM    708  H   TYR A 151      -7.311   1.062  16.064  1.00  0.00           H  
ATOM    709  HA  TYR A 151      -8.369  -1.600  16.926  1.00  0.00           H  
ATOM    710  HB2 TYR A 151      -5.895  -0.083  17.823  1.00  0.00           H  
ATOM    711  HB3 TYR A 151      -6.474  -1.584  18.529  1.00  0.00           H  
ATOM    712  HD1 TYR A 151      -6.469  -3.700  17.224  1.00  0.00           H  
ATOM    713  HD2 TYR A 151      -4.665  -0.104  15.705  1.00  0.00           H  
ATOM    714  HE1 TYR A 151      -5.330  -5.032  15.464  1.00  0.00           H  
ATOM    715  HE2 TYR A 151      -3.456  -1.432  13.991  1.00  0.00           H  
ATOM    716  HH  TYR A 151      -3.116  -3.502  13.070  1.00  0.00           H  
ATOM    717  N   ASP A 152      -9.421  -0.850  19.071  1.00  0.00           N  
ATOM    718  CA  ASP A 152     -10.255  -0.430  20.202  1.00  0.00           C  
ATOM    719  C   ASP A 152      -9.401   0.088  21.379  1.00  0.00           C  
ATOM    720  O   ASP A 152      -8.352  -0.476  21.692  1.00  0.00           O  
ATOM    721  CB  ASP A 152     -11.132  -1.614  20.633  1.00  0.00           C  
ATOM    722  CG  ASP A 152     -12.193  -1.178  21.652  1.00  0.00           C  
ATOM    723  OD1 ASP A 152     -11.844  -1.071  22.849  1.00  0.00           O  
ATOM    724  OD2 ASP A 152     -13.348  -0.916  21.245  1.00  0.00           O  
ATOM    725  H   ASP A 152      -9.428  -1.837  18.827  1.00  0.00           H  
ATOM    726  HA  ASP A 152     -10.916   0.369  19.858  1.00  0.00           H  
ATOM    727  HB2 ASP A 152     -11.626  -2.034  19.754  1.00  0.00           H  
ATOM    728  HB3 ASP A 152     -10.499  -2.393  21.065  1.00  0.00           H  
ATOM    729  N   GLN A 153      -9.852   1.158  22.042  1.00  0.00           N  
ATOM    730  CA  GLN A 153      -9.103   1.835  23.109  1.00  0.00           C  
ATOM    731  C   GLN A 153      -9.032   1.031  24.426  1.00  0.00           C  
ATOM    732  O   GLN A 153      -8.127   1.263  25.230  1.00  0.00           O  
ATOM    733  CB  GLN A 153      -9.740   3.223  23.318  1.00  0.00           C  
ATOM    734  CG  GLN A 153      -8.933   4.153  24.241  1.00  0.00           C  
ATOM    735  CD  GLN A 153      -9.501   5.577  24.300  1.00  0.00           C  
ATOM    736  OE1 GLN A 153     -10.704   5.811  24.260  1.00  0.00           O  
ATOM    737  NE2 GLN A 153      -8.663   6.590  24.397  1.00  0.00           N  
ATOM    738  H   GLN A 153     -10.737   1.561  21.764  1.00  0.00           H  
ATOM    739  HA  GLN A 153      -8.073   1.972  22.774  1.00  0.00           H  
ATOM    740  HB2 GLN A 153      -9.831   3.711  22.345  1.00  0.00           H  
ATOM    741  HB3 GLN A 153     -10.743   3.091  23.729  1.00  0.00           H  
ATOM    742  HG2 GLN A 153      -8.921   3.756  25.256  1.00  0.00           H  
ATOM    743  HG3 GLN A 153      -7.905   4.196  23.879  1.00  0.00           H  
ATOM    744 HE21 GLN A 153      -7.666   6.431  24.438  1.00  0.00           H  
ATOM    745 HE22 GLN A 153      -9.041   7.525  24.438  1.00  0.00           H  
ATOM    746  N   GLN A 154      -9.943   0.077  24.652  1.00  0.00           N  
ATOM    747  CA  GLN A 154     -10.033  -0.708  25.890  1.00  0.00           C  
ATOM    748  C   GLN A 154      -9.821  -2.211  25.646  1.00  0.00           C  
ATOM    749  O   GLN A 154      -9.159  -2.876  26.443  1.00  0.00           O  
ATOM    750  CB  GLN A 154     -11.398  -0.465  26.557  1.00  0.00           C  
ATOM    751  CG  GLN A 154     -11.668   1.024  26.836  1.00  0.00           C  
ATOM    752  CD  GLN A 154     -12.880   1.257  27.746  1.00  0.00           C  
ATOM    753  OE1 GLN A 154     -13.885   0.556  27.704  1.00  0.00           O  
ATOM    754  NE2 GLN A 154     -12.839   2.250  28.613  1.00  0.00           N  
ATOM    755  H   GLN A 154     -10.663  -0.079  23.953  1.00  0.00           H  
ATOM    756  HA  GLN A 154      -9.256  -0.394  26.590  1.00  0.00           H  
ATOM    757  HB2 GLN A 154     -12.192  -0.858  25.920  1.00  0.00           H  
ATOM    758  HB3 GLN A 154     -11.416  -1.009  27.504  1.00  0.00           H  
ATOM    759  HG2 GLN A 154     -10.781   1.453  27.299  1.00  0.00           H  
ATOM    760  HG3 GLN A 154     -11.841   1.553  25.898  1.00  0.00           H  
ATOM    761 HE21 GLN A 154     -12.026   2.846  28.672  1.00  0.00           H  
ATOM    762 HE22 GLN A 154     -13.639   2.399  29.211  1.00  0.00           H  
ATOM    763  N   SER A 155     -10.333  -2.753  24.538  1.00  0.00           N  
ATOM    764  CA  SER A 155     -10.185  -4.172  24.171  1.00  0.00           C  
ATOM    765  C   SER A 155      -8.919  -4.460  23.340  1.00  0.00           C  
ATOM    766  O   SER A 155      -8.554  -5.626  23.165  1.00  0.00           O  
ATOM    767  CB  SER A 155     -11.433  -4.657  23.415  1.00  0.00           C  
ATOM    768  OG  SER A 155     -12.607  -4.530  24.210  1.00  0.00           O  
ATOM    769  H   SER A 155     -10.940  -2.177  23.955  1.00  0.00           H  
ATOM    770  HA  SER A 155     -10.105  -4.774  25.077  1.00  0.00           H  
ATOM    771  HB2 SER A 155     -11.549  -4.077  22.497  1.00  0.00           H  
ATOM    772  HB3 SER A 155     -11.300  -5.707  23.149  1.00  0.00           H  
ATOM    773  HG  SER A 155     -13.379  -4.842  23.695  1.00  0.00           H  
ATOM    774  N   ARG A 156      -8.240  -3.419  22.832  1.00  0.00           N  
ATOM    775  CA  ARG A 156      -6.909  -3.472  22.192  1.00  0.00           C  
ATOM    776  C   ARG A 156      -6.815  -4.456  21.004  1.00  0.00           C  
ATOM    777  O   ARG A 156      -5.769  -5.060  20.751  1.00  0.00           O  
ATOM    778  CB  ARG A 156      -5.814  -3.663  23.254  1.00  0.00           C  
ATOM    779  CG  ARG A 156      -5.847  -2.504  24.268  1.00  0.00           C  
ATOM    780  CD  ARG A 156      -4.551  -2.404  25.069  1.00  0.00           C  
ATOM    781  NE  ARG A 156      -4.360  -3.562  25.962  1.00  0.00           N  
ATOM    782  CZ  ARG A 156      -3.259  -3.857  26.645  1.00  0.00           C  
ATOM    783  NH1 ARG A 156      -2.179  -3.104  26.590  1.00  0.00           N  
ATOM    784  NH2 ARG A 156      -3.231  -4.930  27.407  1.00  0.00           N  
ATOM    785  H   ARG A 156      -8.617  -2.495  23.006  1.00  0.00           H  
ATOM    786  HA  ARG A 156      -6.730  -2.486  21.762  1.00  0.00           H  
ATOM    787  HB2 ARG A 156      -5.943  -4.617  23.768  1.00  0.00           H  
ATOM    788  HB3 ARG A 156      -4.842  -3.662  22.757  1.00  0.00           H  
ATOM    789  HG2 ARG A 156      -5.974  -1.563  23.730  1.00  0.00           H  
ATOM    790  HG3 ARG A 156      -6.688  -2.627  24.951  1.00  0.00           H  
ATOM    791  HD2 ARG A 156      -3.728  -2.329  24.358  1.00  0.00           H  
ATOM    792  HD3 ARG A 156      -4.587  -1.489  25.661  1.00  0.00           H  
ATOM    793  HE  ARG A 156      -5.151  -4.178  26.078  1.00  0.00           H  
ATOM    794 HH11 ARG A 156      -2.172  -2.272  26.024  1.00  0.00           H  
ATOM    795 HH12 ARG A 156      -1.355  -3.348  27.118  1.00  0.00           H  
ATOM    796 HH21 ARG A 156      -4.038  -5.532  27.475  1.00  0.00           H  
ATOM    797 HH22 ARG A 156      -2.402  -5.165  27.931  1.00  0.00           H  
ATOM    798  N   ARG A 157      -7.923  -4.599  20.270  1.00  0.00           N  
ATOM    799  CA  ARG A 157      -8.123  -5.448  19.092  1.00  0.00           C  
ATOM    800  C   ARG A 157      -8.821  -4.667  17.979  1.00  0.00           C  
ATOM    801  O   ARG A 157      -9.344  -3.578  18.218  1.00  0.00           O  
ATOM    802  CB  ARG A 157      -8.858  -6.721  19.498  1.00  0.00           C  
ATOM    803  CG  ARG A 157     -10.280  -6.511  20.041  1.00  0.00           C  
ATOM    804  CD  ARG A 157     -10.641  -7.702  20.926  1.00  0.00           C  
ATOM    805  NE  ARG A 157     -10.793  -8.954  20.160  1.00  0.00           N  
ATOM    806  CZ  ARG A 157     -10.890 -10.177  20.675  1.00  0.00           C  
ATOM    807  NH1 ARG A 157     -10.899 -10.390  21.975  1.00  0.00           N  
ATOM    808  NH2 ARG A 157     -10.979 -11.220  19.877  1.00  0.00           N  
ATOM    809  H   ARG A 157      -8.732  -4.077  20.563  1.00  0.00           H  
ATOM    810  HA  ARG A 157      -7.167  -5.789  18.715  1.00  0.00           H  
ATOM    811  HB2 ARG A 157      -8.912  -7.374  18.634  1.00  0.00           H  
ATOM    812  HB3 ARG A 157      -8.244  -7.220  20.250  1.00  0.00           H  
ATOM    813  HG2 ARG A 157     -10.322  -5.612  20.655  1.00  0.00           H  
ATOM    814  HG3 ARG A 157     -10.992  -6.411  19.220  1.00  0.00           H  
ATOM    815  HD2 ARG A 157      -9.825  -7.804  21.645  1.00  0.00           H  
ATOM    816  HD3 ARG A 157     -11.567  -7.479  21.454  1.00  0.00           H  
ATOM    817  HE  ARG A 157     -10.827  -8.870  19.156  1.00  0.00           H  
ATOM    818 HH11 ARG A 157     -10.841  -9.614  22.615  1.00  0.00           H  
ATOM    819 HH12 ARG A 157     -10.973 -11.325  22.341  1.00  0.00           H  
ATOM    820 HH21 ARG A 157     -10.958 -11.108  18.876  1.00  0.00           H  
ATOM    821 HH22 ARG A 157     -11.054 -12.149  20.261  1.00  0.00           H  
ATOM    822  N   SER A 158      -8.773  -5.175  16.752  1.00  0.00           N  
ATOM    823  CA  SER A 158      -9.344  -4.499  15.578  1.00  0.00           C  
ATOM    824  C   SER A 158     -10.828  -4.134  15.786  1.00  0.00           C  
ATOM    825  O   SER A 158     -11.621  -4.955  16.258  1.00  0.00           O  
ATOM    826  CB  SER A 158      -9.186  -5.403  14.353  1.00  0.00           C  
ATOM    827  OG  SER A 158      -9.887  -4.873  13.235  1.00  0.00           O  
ATOM    828  H   SER A 158      -8.321  -6.069  16.624  1.00  0.00           H  
ATOM    829  HA  SER A 158      -8.777  -3.586  15.383  1.00  0.00           H  
ATOM    830  HB2 SER A 158      -8.125  -5.493  14.110  1.00  0.00           H  
ATOM    831  HB3 SER A 158      -9.569  -6.392  14.605  1.00  0.00           H  
ATOM    832  HG  SER A 158      -9.709  -5.437  12.458  1.00  0.00           H  
ATOM    833  N   ARG A 159     -11.214  -2.907  15.409  1.00  0.00           N  
ATOM    834  CA  ARG A 159     -12.610  -2.443  15.429  1.00  0.00           C  
ATOM    835  C   ARG A 159     -13.432  -2.974  14.234  1.00  0.00           C  
ATOM    836  O   ARG A 159     -14.616  -2.652  14.122  1.00  0.00           O  
ATOM    837  CB  ARG A 159     -12.665  -0.903  15.486  1.00  0.00           C  
ATOM    838  CG  ARG A 159     -11.935  -0.297  16.694  1.00  0.00           C  
ATOM    839  CD  ARG A 159     -12.283   1.190  16.854  1.00  0.00           C  
ATOM    840  NE  ARG A 159     -11.304   1.886  17.703  1.00  0.00           N  
ATOM    841  CZ  ARG A 159     -11.343   3.148  18.111  1.00  0.00           C  
ATOM    842  NH1 ARG A 159     -12.375   3.933  17.886  1.00  0.00           N  
ATOM    843  NH2 ARG A 159     -10.306   3.625  18.763  1.00  0.00           N  
ATOM    844  H   ARG A 159     -10.514  -2.277  15.035  1.00  0.00           H  
ATOM    845  HA  ARG A 159     -13.081  -2.824  16.335  1.00  0.00           H  
ATOM    846  HB2 ARG A 159     -12.235  -0.493  14.570  1.00  0.00           H  
ATOM    847  HB3 ARG A 159     -13.709  -0.599  15.538  1.00  0.00           H  
ATOM    848  HG2 ARG A 159     -12.220  -0.826  17.605  1.00  0.00           H  
ATOM    849  HG3 ARG A 159     -10.863  -0.404  16.544  1.00  0.00           H  
ATOM    850  HD2 ARG A 159     -12.271   1.660  15.874  1.00  0.00           H  
ATOM    851  HD3 ARG A 159     -13.285   1.279  17.277  1.00  0.00           H  
ATOM    852  HE  ARG A 159     -10.453   1.387  17.916  1.00  0.00           H  
ATOM    853 HH11 ARG A 159     -13.182   3.583  17.397  1.00  0.00           H  
ATOM    854 HH12 ARG A 159     -12.373   4.887  18.215  1.00  0.00           H  
ATOM    855 HH21 ARG A 159      -9.487   3.043  18.892  1.00  0.00           H  
ATOM    856 HH22 ARG A 159     -10.284   4.588  19.061  1.00  0.00           H  
ATOM    857  N   GLY A 160     -12.817  -3.754  13.331  1.00  0.00           N  
ATOM    858  CA  GLY A 160     -13.420  -4.248  12.084  1.00  0.00           C  
ATOM    859  C   GLY A 160     -13.218  -3.315  10.886  1.00  0.00           C  
ATOM    860  O   GLY A 160     -13.821  -3.535   9.834  1.00  0.00           O  
ATOM    861  H   GLY A 160     -11.853  -4.011  13.512  1.00  0.00           H  
ATOM    862  HA2 GLY A 160     -12.961  -5.203  11.825  1.00  0.00           H  
ATOM    863  HA3 GLY A 160     -14.493  -4.386  12.218  1.00  0.00           H  
ATOM    864  N   PHE A 161     -12.359  -2.295  11.009  1.00  0.00           N  
ATOM    865  CA  PHE A 161     -12.104  -1.316   9.951  1.00  0.00           C  
ATOM    866  C   PHE A 161     -10.677  -0.743   9.967  1.00  0.00           C  
ATOM    867  O   PHE A 161      -9.934  -0.832  10.950  1.00  0.00           O  
ATOM    868  CB  PHE A 161     -13.202  -0.240   9.933  1.00  0.00           C  
ATOM    869  CG  PHE A 161     -13.368   0.608  11.179  1.00  0.00           C  
ATOM    870  CD1 PHE A 161     -14.266   0.208  12.187  1.00  0.00           C  
ATOM    871  CD2 PHE A 161     -12.707   1.846  11.284  1.00  0.00           C  
ATOM    872  CE1 PHE A 161     -14.503   1.044  13.292  1.00  0.00           C  
ATOM    873  CE2 PHE A 161     -12.943   2.681  12.391  1.00  0.00           C  
ATOM    874  CZ  PHE A 161     -13.842   2.280  13.395  1.00  0.00           C  
ATOM    875  H   PHE A 161     -11.858  -2.185  11.878  1.00  0.00           H  
ATOM    876  HA  PHE A 161     -12.184  -1.846   9.001  1.00  0.00           H  
ATOM    877  HB2 PHE A 161     -13.008   0.431   9.096  1.00  0.00           H  
ATOM    878  HB3 PHE A 161     -14.156  -0.727   9.728  1.00  0.00           H  
ATOM    879  HD1 PHE A 161     -14.804  -0.726  12.094  1.00  0.00           H  
ATOM    880  HD2 PHE A 161     -12.036   2.168  10.501  1.00  0.00           H  
ATOM    881  HE1 PHE A 161     -15.211   0.743  14.052  1.00  0.00           H  
ATOM    882  HE2 PHE A 161     -12.449   3.641  12.461  1.00  0.00           H  
ATOM    883  HZ  PHE A 161     -14.037   2.932  14.237  1.00  0.00           H  
ATOM    884  N   ALA A 162     -10.296  -0.174   8.824  1.00  0.00           N  
ATOM    885  CA  ALA A 162      -8.941   0.228   8.469  1.00  0.00           C  
ATOM    886  C   ALA A 162      -8.928   1.270   7.342  1.00  0.00           C  
ATOM    887  O   ALA A 162      -9.961   1.565   6.737  1.00  0.00           O  
ATOM    888  CB  ALA A 162      -8.199  -1.040   8.029  1.00  0.00           C  
ATOM    889  H   ALA A 162     -10.988  -0.105   8.084  1.00  0.00           H  
ATOM    890  HA  ALA A 162      -8.443   0.666   9.334  1.00  0.00           H  
ATOM    891  HB1 ALA A 162      -8.314  -1.822   8.779  1.00  0.00           H  
ATOM    892  HB2 ALA A 162      -8.609  -1.393   7.083  1.00  0.00           H  
ATOM    893  HB3 ALA A 162      -7.138  -0.828   7.891  1.00  0.00           H  
ATOM    894  N   PHE A 163      -7.738   1.788   7.043  1.00  0.00           N  
ATOM    895  CA  PHE A 163      -7.491   2.846   6.071  1.00  0.00           C  
ATOM    896  C   PHE A 163      -6.172   2.620   5.317  1.00  0.00           C  
ATOM    897  O   PHE A 163      -5.264   1.946   5.808  1.00  0.00           O  
ATOM    898  CB  PHE A 163      -7.520   4.205   6.789  1.00  0.00           C  
ATOM    899  CG  PHE A 163      -8.888   4.593   7.324  1.00  0.00           C  
ATOM    900  CD1 PHE A 163      -9.291   4.211   8.620  1.00  0.00           C  
ATOM    901  CD2 PHE A 163      -9.772   5.326   6.514  1.00  0.00           C  
ATOM    902  CE1 PHE A 163     -10.581   4.536   9.080  1.00  0.00           C  
ATOM    903  CE2 PHE A 163     -11.059   5.653   6.973  1.00  0.00           C  
ATOM    904  CZ  PHE A 163     -11.467   5.250   8.255  1.00  0.00           C  
ATOM    905  H   PHE A 163      -6.941   1.478   7.587  1.00  0.00           H  
ATOM    906  HA  PHE A 163      -8.295   2.829   5.337  1.00  0.00           H  
ATOM    907  HB2 PHE A 163      -6.801   4.184   7.610  1.00  0.00           H  
ATOM    908  HB3 PHE A 163      -7.194   4.981   6.094  1.00  0.00           H  
ATOM    909  HD1 PHE A 163      -8.606   3.667   9.258  1.00  0.00           H  
ATOM    910  HD2 PHE A 163      -9.465   5.628   5.525  1.00  0.00           H  
ATOM    911  HE1 PHE A 163     -10.894   4.248  10.071  1.00  0.00           H  
ATOM    912  HE2 PHE A 163     -11.731   6.209   6.336  1.00  0.00           H  
ATOM    913  HZ  PHE A 163     -12.459   5.496   8.610  1.00  0.00           H  
ATOM    914  N   VAL A 164      -6.088   3.182   4.112  1.00  0.00           N  
ATOM    915  CA  VAL A 164      -5.035   2.952   3.104  1.00  0.00           C  
ATOM    916  C   VAL A 164      -4.703   4.282   2.424  1.00  0.00           C  
ATOM    917  O   VAL A 164      -5.612   5.015   2.044  1.00  0.00           O  
ATOM    918  CB  VAL A 164      -5.500   1.921   2.040  1.00  0.00           C  
ATOM    919  CG1 VAL A 164      -4.471   1.747   0.909  1.00  0.00           C  
ATOM    920  CG2 VAL A 164      -5.785   0.536   2.651  1.00  0.00           C  
ATOM    921  H   VAL A 164      -6.892   3.747   3.830  1.00  0.00           H  
ATOM    922  HA  VAL A 164      -4.139   2.573   3.597  1.00  0.00           H  
ATOM    923  HB  VAL A 164      -6.428   2.283   1.593  1.00  0.00           H  
ATOM    924 HG11 VAL A 164      -4.358   2.674   0.348  1.00  0.00           H  
ATOM    925 HG12 VAL A 164      -3.505   1.459   1.322  1.00  0.00           H  
ATOM    926 HG13 VAL A 164      -4.808   0.976   0.216  1.00  0.00           H  
ATOM    927 HG21 VAL A 164      -6.109  -0.154   1.871  1.00  0.00           H  
ATOM    928 HG22 VAL A 164      -4.884   0.142   3.119  1.00  0.00           H  
ATOM    929 HG23 VAL A 164      -6.582   0.601   3.392  1.00  0.00           H  
ATOM    930  N   TYR A 165      -3.416   4.595   2.264  1.00  0.00           N  
ATOM    931  CA  TYR A 165      -2.917   5.874   1.745  1.00  0.00           C  
ATOM    932  C   TYR A 165      -2.099   5.676   0.454  1.00  0.00           C  
ATOM    933  O   TYR A 165      -0.923   5.302   0.499  1.00  0.00           O  
ATOM    934  CB  TYR A 165      -2.057   6.559   2.825  1.00  0.00           C  
ATOM    935  CG  TYR A 165      -2.794   7.132   4.028  1.00  0.00           C  
ATOM    936  CD1 TYR A 165      -3.381   6.291   4.997  1.00  0.00           C  
ATOM    937  CD2 TYR A 165      -2.837   8.529   4.207  1.00  0.00           C  
ATOM    938  CE1 TYR A 165      -4.029   6.841   6.120  1.00  0.00           C  
ATOM    939  CE2 TYR A 165      -3.456   9.085   5.343  1.00  0.00           C  
ATOM    940  CZ  TYR A 165      -4.060   8.242   6.300  1.00  0.00           C  
ATOM    941  OH  TYR A 165      -4.675   8.780   7.386  1.00  0.00           O  
ATOM    942  H   TYR A 165      -2.722   3.940   2.611  1.00  0.00           H  
ATOM    943  HA  TYR A 165      -3.747   6.541   1.510  1.00  0.00           H  
ATOM    944  HB2 TYR A 165      -1.312   5.850   3.181  1.00  0.00           H  
ATOM    945  HB3 TYR A 165      -1.509   7.372   2.347  1.00  0.00           H  
ATOM    946  HD1 TYR A 165      -3.329   5.216   4.897  1.00  0.00           H  
ATOM    947  HD2 TYR A 165      -2.374   9.183   3.481  1.00  0.00           H  
ATOM    948  HE1 TYR A 165      -4.488   6.191   6.852  1.00  0.00           H  
ATOM    949  HE2 TYR A 165      -3.475  10.155   5.485  1.00  0.00           H  
ATOM    950  HH  TYR A 165      -5.181   8.117   7.880  1.00  0.00           H  
ATOM    951  N   PHE A 166      -2.704   5.960  -0.704  1.00  0.00           N  
ATOM    952  CA  PHE A 166      -2.019   5.966  -2.000  1.00  0.00           C  
ATOM    953  C   PHE A 166      -1.161   7.229  -2.190  1.00  0.00           C  
ATOM    954  O   PHE A 166      -1.369   8.245  -1.525  1.00  0.00           O  
ATOM    955  CB  PHE A 166      -3.038   5.824  -3.147  1.00  0.00           C  
ATOM    956  CG  PHE A 166      -3.604   4.428  -3.334  1.00  0.00           C  
ATOM    957  CD1 PHE A 166      -4.582   3.927  -2.455  1.00  0.00           C  
ATOM    958  CD2 PHE A 166      -3.153   3.627  -4.403  1.00  0.00           C  
ATOM    959  CE1 PHE A 166      -5.094   2.630  -2.636  1.00  0.00           C  
ATOM    960  CE2 PHE A 166      -3.674   2.335  -4.589  1.00  0.00           C  
ATOM    961  CZ  PHE A 166      -4.643   1.836  -3.706  1.00  0.00           C  
ATOM    962  H   PHE A 166      -3.667   6.274  -0.684  1.00  0.00           H  
ATOM    963  HA  PHE A 166      -1.357   5.106  -2.034  1.00  0.00           H  
ATOM    964  HB2 PHE A 166      -3.850   6.532  -2.996  1.00  0.00           H  
ATOM    965  HB3 PHE A 166      -2.556   6.105  -4.083  1.00  0.00           H  
ATOM    966  HD1 PHE A 166      -4.941   4.535  -1.636  1.00  0.00           H  
ATOM    967  HD2 PHE A 166      -2.404   4.003  -5.086  1.00  0.00           H  
ATOM    968  HE1 PHE A 166      -5.830   2.245  -1.948  1.00  0.00           H  
ATOM    969  HE2 PHE A 166      -3.326   1.722  -5.408  1.00  0.00           H  
ATOM    970  HZ  PHE A 166      -5.035   0.840  -3.849  1.00  0.00           H  
ATOM    971  N   GLU A 167      -0.228   7.180  -3.146  1.00  0.00           N  
ATOM    972  CA  GLU A 167       0.562   8.340  -3.594  1.00  0.00           C  
ATOM    973  C   GLU A 167      -0.083   9.086  -4.788  1.00  0.00           C  
ATOM    974  O   GLU A 167       0.518  10.009  -5.343  1.00  0.00           O  
ATOM    975  CB  GLU A 167       2.009   7.913  -3.906  1.00  0.00           C  
ATOM    976  CG  GLU A 167       2.728   7.345  -2.675  1.00  0.00           C  
ATOM    977  CD  GLU A 167       4.240   7.226  -2.921  1.00  0.00           C  
ATOM    978  OE1 GLU A 167       4.974   8.214  -2.677  1.00  0.00           O  
ATOM    979  OE2 GLU A 167       4.709   6.148  -3.353  1.00  0.00           O  
ATOM    980  H   GLU A 167      -0.083   6.294  -3.622  1.00  0.00           H  
ATOM    981  HA  GLU A 167       0.611   9.062  -2.778  1.00  0.00           H  
ATOM    982  HB2 GLU A 167       2.013   7.172  -4.704  1.00  0.00           H  
ATOM    983  HB3 GLU A 167       2.565   8.786  -4.247  1.00  0.00           H  
ATOM    984  HG2 GLU A 167       2.556   8.014  -1.831  1.00  0.00           H  
ATOM    985  HG3 GLU A 167       2.312   6.368  -2.424  1.00  0.00           H  
ATOM    986  N   ASN A 168      -1.306   8.712  -5.187  1.00  0.00           N  
ATOM    987  CA  ASN A 168      -2.044   9.274  -6.327  1.00  0.00           C  
ATOM    988  C   ASN A 168      -3.560   9.012  -6.207  1.00  0.00           C  
ATOM    989  O   ASN A 168      -3.973   7.902  -5.860  1.00  0.00           O  
ATOM    990  CB  ASN A 168      -1.486   8.668  -7.628  1.00  0.00           C  
ATOM    991  CG  ASN A 168      -2.229   9.140  -8.876  1.00  0.00           C  
ATOM    992  OD1 ASN A 168      -2.697  10.270  -8.964  1.00  0.00           O  
ATOM    993  ND2 ASN A 168      -2.395   8.279  -9.858  1.00  0.00           N  
ATOM    994  H   ASN A 168      -1.758   7.964  -4.682  1.00  0.00           H  
ATOM    995  HA  ASN A 168      -1.880  10.352  -6.349  1.00  0.00           H  
ATOM    996  HB2 ASN A 168      -0.433   8.929  -7.738  1.00  0.00           H  
ATOM    997  HB3 ASN A 168      -1.556   7.582  -7.562  1.00  0.00           H  
ATOM    998 HD21 ASN A 168      -2.041   7.327  -9.759  1.00  0.00           H  
ATOM    999 HD22 ASN A 168      -2.874   8.569 -10.695  1.00  0.00           H  
ATOM   1000  N   VAL A 169      -4.388  10.016  -6.524  1.00  0.00           N  
ATOM   1001  CA  VAL A 169      -5.855   9.924  -6.404  1.00  0.00           C  
ATOM   1002  C   VAL A 169      -6.470   8.964  -7.423  1.00  0.00           C  
ATOM   1003  O   VAL A 169      -7.413   8.265  -7.083  1.00  0.00           O  
ATOM   1004  CB  VAL A 169      -6.552  11.307  -6.470  1.00  0.00           C  
ATOM   1005  CG1 VAL A 169      -6.472  11.985  -7.850  1.00  0.00           C  
ATOM   1006  CG2 VAL A 169      -8.028  11.205  -6.050  1.00  0.00           C  
ATOM   1007  H   VAL A 169      -3.972  10.889  -6.824  1.00  0.00           H  
ATOM   1008  HA  VAL A 169      -6.054   9.518  -5.410  1.00  0.00           H  
ATOM   1009  HB  VAL A 169      -6.053  11.960  -5.753  1.00  0.00           H  
ATOM   1010 HG11 VAL A 169      -5.438  12.035  -8.189  1.00  0.00           H  
ATOM   1011 HG12 VAL A 169      -7.070  11.436  -8.581  1.00  0.00           H  
ATOM   1012 HG13 VAL A 169      -6.865  13.000  -7.779  1.00  0.00           H  
ATOM   1013 HG21 VAL A 169      -8.453  12.203  -5.940  1.00  0.00           H  
ATOM   1014 HG22 VAL A 169      -8.608  10.656  -6.797  1.00  0.00           H  
ATOM   1015 HG23 VAL A 169      -8.101  10.683  -5.098  1.00  0.00           H  
ATOM   1016  N   ASP A 170      -5.940   8.886  -8.650  1.00  0.00           N  
ATOM   1017  CA  ASP A 170      -6.548   8.080  -9.720  1.00  0.00           C  
ATOM   1018  C   ASP A 170      -6.362   6.564  -9.499  1.00  0.00           C  
ATOM   1019  O   ASP A 170      -7.215   5.769  -9.893  1.00  0.00           O  
ATOM   1020  CB  ASP A 170      -5.973   8.531 -11.070  1.00  0.00           C  
ATOM   1021  CG  ASP A 170      -6.640   7.833 -12.266  1.00  0.00           C  
ATOM   1022  OD1 ASP A 170      -7.838   8.107 -12.524  1.00  0.00           O  
ATOM   1023  OD2 ASP A 170      -5.957   7.049 -12.966  1.00  0.00           O  
ATOM   1024  H   ASP A 170      -5.152   9.476  -8.885  1.00  0.00           H  
ATOM   1025  HA  ASP A 170      -7.621   8.289  -9.723  1.00  0.00           H  
ATOM   1026  HB2 ASP A 170      -6.115   9.609 -11.171  1.00  0.00           H  
ATOM   1027  HB3 ASP A 170      -4.900   8.336 -11.083  1.00  0.00           H  
ATOM   1028  N   ASP A 171      -5.294   6.166  -8.799  1.00  0.00           N  
ATOM   1029  CA  ASP A 171      -5.042   4.773  -8.407  1.00  0.00           C  
ATOM   1030  C   ASP A 171      -5.908   4.349  -7.208  1.00  0.00           C  
ATOM   1031  O   ASP A 171      -6.424   3.230  -7.182  1.00  0.00           O  
ATOM   1032  CB  ASP A 171      -3.550   4.584  -8.101  1.00  0.00           C  
ATOM   1033  CG  ASP A 171      -2.667   4.724  -9.354  1.00  0.00           C  
ATOM   1034  OD1 ASP A 171      -2.880   3.989 -10.347  1.00  0.00           O  
ATOM   1035  OD2 ASP A 171      -1.743   5.571  -9.334  1.00  0.00           O  
ATOM   1036  H   ASP A 171      -4.653   6.879  -8.484  1.00  0.00           H  
ATOM   1037  HA  ASP A 171      -5.299   4.115  -9.239  1.00  0.00           H  
ATOM   1038  HB2 ASP A 171      -3.245   5.308  -7.342  1.00  0.00           H  
ATOM   1039  HB3 ASP A 171      -3.411   3.590  -7.679  1.00  0.00           H  
ATOM   1040  N   ALA A 172      -6.152   5.264  -6.261  1.00  0.00           N  
ATOM   1041  CA  ALA A 172      -7.131   5.070  -5.191  1.00  0.00           C  
ATOM   1042  C   ALA A 172      -8.565   5.003  -5.750  1.00  0.00           C  
ATOM   1043  O   ALA A 172      -9.363   4.160  -5.352  1.00  0.00           O  
ATOM   1044  CB  ALA A 172      -6.966   6.211  -4.181  1.00  0.00           C  
ATOM   1045  H   ALA A 172      -5.692   6.163  -6.334  1.00  0.00           H  
ATOM   1046  HA  ALA A 172      -6.926   4.122  -4.688  1.00  0.00           H  
ATOM   1047  HB1 ALA A 172      -5.953   6.215  -3.789  1.00  0.00           H  
ATOM   1048  HB2 ALA A 172      -7.170   7.173  -4.654  1.00  0.00           H  
ATOM   1049  HB3 ALA A 172      -7.659   6.077  -3.354  1.00  0.00           H  
ATOM   1050  N   LYS A 173      -8.876   5.845  -6.739  1.00  0.00           N  
ATOM   1051  CA  LYS A 173     -10.158   5.902  -7.451  1.00  0.00           C  
ATOM   1052  C   LYS A 173     -10.442   4.630  -8.271  1.00  0.00           C  
ATOM   1053  O   LYS A 173     -11.605   4.258  -8.442  1.00  0.00           O  
ATOM   1054  CB  LYS A 173     -10.134   7.194  -8.287  1.00  0.00           C  
ATOM   1055  CG  LYS A 173     -11.456   7.598  -8.949  1.00  0.00           C  
ATOM   1056  CD  LYS A 173     -11.355   9.003  -9.567  1.00  0.00           C  
ATOM   1057  CE  LYS A 173     -10.319   9.170 -10.682  1.00  0.00           C  
ATOM   1058  NZ  LYS A 173     -10.554   8.287 -11.853  1.00  0.00           N  
ATOM   1059  H   LYS A 173      -8.173   6.528  -6.998  1.00  0.00           H  
ATOM   1060  HA  LYS A 173     -10.960   5.972  -6.719  1.00  0.00           H  
ATOM   1061  HB2 LYS A 173      -9.852   8.012  -7.623  1.00  0.00           H  
ATOM   1062  HB3 LYS A 173      -9.371   7.091  -9.057  1.00  0.00           H  
ATOM   1063  HG2 LYS A 173     -11.736   6.868  -9.708  1.00  0.00           H  
ATOM   1064  HG3 LYS A 173     -12.232   7.630  -8.188  1.00  0.00           H  
ATOM   1065  HD2 LYS A 173     -12.335   9.303  -9.938  1.00  0.00           H  
ATOM   1066  HD3 LYS A 173     -11.055   9.697  -8.781  1.00  0.00           H  
ATOM   1067  HE2 LYS A 173     -10.328  10.216 -10.998  1.00  0.00           H  
ATOM   1068  HE3 LYS A 173      -9.335   8.968 -10.260  1.00  0.00           H  
ATOM   1069  HZ1 LYS A 173      -9.729   8.304 -12.452  1.00  0.00           H  
ATOM   1070  HZ2 LYS A 173     -10.690   7.328 -11.574  1.00  0.00           H  
ATOM   1071  HZ3 LYS A 173     -11.354   8.587 -12.391  1.00  0.00           H  
ATOM   1072  N   GLU A 174      -9.393   3.929  -8.709  1.00  0.00           N  
ATOM   1073  CA  GLU A 174      -9.482   2.590  -9.291  1.00  0.00           C  
ATOM   1074  C   GLU A 174      -9.756   1.564  -8.176  1.00  0.00           C  
ATOM   1075  O   GLU A 174     -10.818   0.941  -8.158  1.00  0.00           O  
ATOM   1076  CB  GLU A 174      -8.189   2.284 -10.073  1.00  0.00           C  
ATOM   1077  CG  GLU A 174      -8.218   0.969 -10.863  1.00  0.00           C  
ATOM   1078  CD  GLU A 174      -9.140   1.046 -12.088  1.00  0.00           C  
ATOM   1079  OE1 GLU A 174      -8.769   1.691 -13.095  1.00  0.00           O  
ATOM   1080  OE2 GLU A 174     -10.223   0.420 -12.066  1.00  0.00           O  
ATOM   1081  H   GLU A 174      -8.475   4.337  -8.584  1.00  0.00           H  
ATOM   1082  HA  GLU A 174     -10.320   2.563  -9.989  1.00  0.00           H  
ATOM   1083  HB2 GLU A 174      -7.992   3.100 -10.768  1.00  0.00           H  
ATOM   1084  HB3 GLU A 174      -7.352   2.238  -9.377  1.00  0.00           H  
ATOM   1085  HG2 GLU A 174      -7.203   0.751 -11.203  1.00  0.00           H  
ATOM   1086  HG3 GLU A 174      -8.522   0.149 -10.208  1.00  0.00           H  
ATOM   1087  N   ALA A 175      -8.847   1.431  -7.202  1.00  0.00           N  
ATOM   1088  CA  ALA A 175      -8.908   0.412  -6.148  1.00  0.00           C  
ATOM   1089  C   ALA A 175     -10.215   0.432  -5.333  1.00  0.00           C  
ATOM   1090  O   ALA A 175     -10.751  -0.626  -4.991  1.00  0.00           O  
ATOM   1091  CB  ALA A 175      -7.706   0.629  -5.221  1.00  0.00           C  
ATOM   1092  H   ALA A 175      -8.018   2.019  -7.231  1.00  0.00           H  
ATOM   1093  HA  ALA A 175      -8.824  -0.572  -6.619  1.00  0.00           H  
ATOM   1094  HB1 ALA A 175      -6.790   0.698  -5.802  1.00  0.00           H  
ATOM   1095  HB2 ALA A 175      -7.828   1.555  -4.657  1.00  0.00           H  
ATOM   1096  HB3 ALA A 175      -7.631  -0.208  -4.527  1.00  0.00           H  
ATOM   1097  N   LYS A 176     -10.770   1.622  -5.081  1.00  0.00           N  
ATOM   1098  CA  LYS A 176     -12.045   1.817  -4.382  1.00  0.00           C  
ATOM   1099  C   LYS A 176     -13.223   1.111  -5.079  1.00  0.00           C  
ATOM   1100  O   LYS A 176     -14.115   0.606  -4.399  1.00  0.00           O  
ATOM   1101  CB  LYS A 176     -12.261   3.336  -4.195  1.00  0.00           C  
ATOM   1102  CG  LYS A 176     -13.535   3.732  -3.428  1.00  0.00           C  
ATOM   1103  CD  LYS A 176     -14.725   3.978  -4.366  1.00  0.00           C  
ATOM   1104  CE  LYS A 176     -16.037   4.134  -3.591  1.00  0.00           C  
ATOM   1105  NZ  LYS A 176     -17.178   4.314  -4.523  1.00  0.00           N  
ATOM   1106  H   LYS A 176     -10.259   2.451  -5.371  1.00  0.00           H  
ATOM   1107  HA  LYS A 176     -11.959   1.365  -3.396  1.00  0.00           H  
ATOM   1108  HB2 LYS A 176     -11.411   3.715  -3.629  1.00  0.00           H  
ATOM   1109  HB3 LYS A 176     -12.249   3.836  -5.166  1.00  0.00           H  
ATOM   1110  HG2 LYS A 176     -13.781   2.957  -2.702  1.00  0.00           H  
ATOM   1111  HG3 LYS A 176     -13.342   4.657  -2.881  1.00  0.00           H  
ATOM   1112  HD2 LYS A 176     -14.537   4.875  -4.956  1.00  0.00           H  
ATOM   1113  HD3 LYS A 176     -14.833   3.143  -5.053  1.00  0.00           H  
ATOM   1114  HE2 LYS A 176     -16.193   3.233  -2.990  1.00  0.00           H  
ATOM   1115  HE3 LYS A 176     -15.965   4.990  -2.913  1.00  0.00           H  
ATOM   1116  HZ1 LYS A 176     -18.063   4.247  -4.041  1.00  0.00           H  
ATOM   1117  HZ2 LYS A 176     -17.135   5.212  -4.982  1.00  0.00           H  
ATOM   1118  HZ3 LYS A 176     -17.154   3.604  -5.258  1.00  0.00           H  
ATOM   1119  N   GLU A 177     -13.211   1.024  -6.412  1.00  0.00           N  
ATOM   1120  CA  GLU A 177     -14.236   0.324  -7.197  1.00  0.00           C  
ATOM   1121  C   GLU A 177     -13.903  -1.168  -7.404  1.00  0.00           C  
ATOM   1122  O   GLU A 177     -14.802  -1.962  -7.691  1.00  0.00           O  
ATOM   1123  CB  GLU A 177     -14.424   1.028  -8.553  1.00  0.00           C  
ATOM   1124  CG  GLU A 177     -15.042   2.432  -8.435  1.00  0.00           C  
ATOM   1125  CD  GLU A 177     -16.507   2.388  -7.974  1.00  0.00           C  
ATOM   1126  OE1 GLU A 177     -17.391   2.034  -8.789  1.00  0.00           O  
ATOM   1127  OE2 GLU A 177     -16.784   2.725  -6.799  1.00  0.00           O  
ATOM   1128  H   GLU A 177     -12.414   1.409  -6.908  1.00  0.00           H  
ATOM   1129  HA  GLU A 177     -15.189   0.370  -6.669  1.00  0.00           H  
ATOM   1130  HB2 GLU A 177     -13.454   1.111  -9.047  1.00  0.00           H  
ATOM   1131  HB3 GLU A 177     -15.068   0.421  -9.189  1.00  0.00           H  
ATOM   1132  HG2 GLU A 177     -14.449   3.040  -7.750  1.00  0.00           H  
ATOM   1133  HG3 GLU A 177     -14.996   2.910  -9.416  1.00  0.00           H  
ATOM   1134  N   ARG A 178     -12.635  -1.569  -7.224  1.00  0.00           N  
ATOM   1135  CA  ARG A 178     -12.156  -2.947  -7.419  1.00  0.00           C  
ATOM   1136  C   ARG A 178     -12.366  -3.834  -6.184  1.00  0.00           C  
ATOM   1137  O   ARG A 178     -12.802  -4.980  -6.322  1.00  0.00           O  
ATOM   1138  CB  ARG A 178     -10.661  -2.930  -7.786  1.00  0.00           C  
ATOM   1139  CG  ARG A 178     -10.347  -2.233  -9.118  1.00  0.00           C  
ATOM   1140  CD  ARG A 178     -10.678  -3.106 -10.328  1.00  0.00           C  
ATOM   1141  NE  ARG A 178     -10.568  -2.320 -11.563  1.00  0.00           N  
ATOM   1142  CZ  ARG A 178     -10.615  -2.747 -12.814  1.00  0.00           C  
ATOM   1143  NH1 ARG A 178     -10.750  -4.018 -13.131  1.00  0.00           N  
ATOM   1144  NH2 ARG A 178     -10.526  -1.846 -13.763  1.00  0.00           N  
ATOM   1145  H   ARG A 178     -11.944  -0.861  -7.009  1.00  0.00           H  
ATOM   1146  HA  ARG A 178     -12.708  -3.397  -8.244  1.00  0.00           H  
ATOM   1147  HB2 ARG A 178     -10.107  -2.431  -6.992  1.00  0.00           H  
ATOM   1148  HB3 ARG A 178     -10.305  -3.958  -7.841  1.00  0.00           H  
ATOM   1149  HG2 ARG A 178     -10.912  -1.308  -9.196  1.00  0.00           H  
ATOM   1150  HG3 ARG A 178      -9.285  -1.988  -9.146  1.00  0.00           H  
ATOM   1151  HD2 ARG A 178      -9.982  -3.946 -10.348  1.00  0.00           H  
ATOM   1152  HD3 ARG A 178     -11.697  -3.481 -10.234  1.00  0.00           H  
ATOM   1153  HE  ARG A 178     -10.478  -1.309 -11.458  1.00  0.00           H  
ATOM   1154 HH11 ARG A 178     -10.825  -4.715 -12.408  1.00  0.00           H  
ATOM   1155 HH12 ARG A 178     -10.782  -4.303 -14.098  1.00  0.00           H  
ATOM   1156 HH21 ARG A 178     -10.433  -0.871 -13.479  1.00  0.00           H  
ATOM   1157 HH22 ARG A 178     -10.557  -2.099 -14.738  1.00  0.00           H  
ATOM   1158  N   ALA A 179     -12.064  -3.325  -4.985  1.00  0.00           N  
ATOM   1159  CA  ALA A 179     -12.095  -4.098  -3.736  1.00  0.00           C  
ATOM   1160  C   ALA A 179     -13.426  -3.998  -2.961  1.00  0.00           C  
ATOM   1161  O   ALA A 179     -13.678  -4.807  -2.069  1.00  0.00           O  
ATOM   1162  CB  ALA A 179     -10.877  -3.686  -2.897  1.00  0.00           C  
ATOM   1163  H   ALA A 179     -11.674  -2.388  -4.955  1.00  0.00           H  
ATOM   1164  HA  ALA A 179     -11.976  -5.159  -3.970  1.00  0.00           H  
ATOM   1165  HB1 ALA A 179      -9.962  -3.999  -3.404  1.00  0.00           H  
ATOM   1166  HB2 ALA A 179     -10.861  -2.606  -2.741  1.00  0.00           H  
ATOM   1167  HB3 ALA A 179     -10.906  -4.188  -1.929  1.00  0.00           H  
ATOM   1168  N   ASN A 180     -14.321  -3.068  -3.309  1.00  0.00           N  
ATOM   1169  CA  ASN A 180     -15.654  -2.990  -2.700  1.00  0.00           C  
ATOM   1170  C   ASN A 180     -16.491  -4.247  -3.032  1.00  0.00           C  
ATOM   1171  O   ASN A 180     -16.786  -4.515  -4.200  1.00  0.00           O  
ATOM   1172  CB  ASN A 180     -16.350  -1.698  -3.150  1.00  0.00           C  
ATOM   1173  CG  ASN A 180     -17.615  -1.443  -2.342  1.00  0.00           C  
ATOM   1174  OD1 ASN A 180     -17.552  -1.173  -1.149  1.00  0.00           O  
ATOM   1175  ND2 ASN A 180     -18.784  -1.535  -2.948  1.00  0.00           N  
ATOM   1176  H   ASN A 180     -14.090  -2.424  -4.049  1.00  0.00           H  
ATOM   1177  HA  ASN A 180     -15.526  -2.942  -1.618  1.00  0.00           H  
ATOM   1178  HB2 ASN A 180     -15.686  -0.853  -2.989  1.00  0.00           H  
ATOM   1179  HB3 ASN A 180     -16.582  -1.748  -4.216  1.00  0.00           H  
ATOM   1180 HD21 ASN A 180     -18.838  -1.755  -3.932  1.00  0.00           H  
ATOM   1181 HD22 ASN A 180     -19.623  -1.364  -2.413  1.00  0.00           H  
ATOM   1182  N   GLY A 181     -16.857  -5.025  -2.007  1.00  0.00           N  
ATOM   1183  CA  GLY A 181     -17.597  -6.291  -2.115  1.00  0.00           C  
ATOM   1184  C   GLY A 181     -16.722  -7.535  -2.304  1.00  0.00           C  
ATOM   1185  O   GLY A 181     -17.276  -8.617  -2.501  1.00  0.00           O  
ATOM   1186  H   GLY A 181     -16.587  -4.743  -1.069  1.00  0.00           H  
ATOM   1187  HA2 GLY A 181     -18.151  -6.452  -1.188  1.00  0.00           H  
ATOM   1188  HA3 GLY A 181     -18.291  -6.243  -2.955  1.00  0.00           H  
ATOM   1189  N   MET A 182     -15.386  -7.422  -2.247  1.00  0.00           N  
ATOM   1190  CA  MET A 182     -14.487  -8.583  -2.373  1.00  0.00           C  
ATOM   1191  C   MET A 182     -14.437  -9.433  -1.093  1.00  0.00           C  
ATOM   1192  O   MET A 182     -14.788  -8.972  -0.004  1.00  0.00           O  
ATOM   1193  CB  MET A 182     -13.078  -8.158  -2.830  1.00  0.00           C  
ATOM   1194  CG  MET A 182     -12.188  -7.644  -1.694  1.00  0.00           C  
ATOM   1195  SD  MET A 182     -10.587  -6.996  -2.220  1.00  0.00           S  
ATOM   1196  CE  MET A 182      -9.713  -8.535  -2.550  1.00  0.00           C  
ATOM   1197  H   MET A 182     -14.978  -6.512  -2.068  1.00  0.00           H  
ATOM   1198  HA  MET A 182     -14.890  -9.222  -3.161  1.00  0.00           H  
ATOM   1199  HB2 MET A 182     -12.583  -9.009  -3.292  1.00  0.00           H  
ATOM   1200  HB3 MET A 182     -13.171  -7.382  -3.589  1.00  0.00           H  
ATOM   1201  HG2 MET A 182     -12.723  -6.843  -1.195  1.00  0.00           H  
ATOM   1202  HG3 MET A 182     -12.014  -8.435  -0.964  1.00  0.00           H  
ATOM   1203  HE1 MET A 182      -8.723  -8.294  -2.934  1.00  0.00           H  
ATOM   1204  HE2 MET A 182      -9.616  -9.107  -1.626  1.00  0.00           H  
ATOM   1205  HE3 MET A 182     -10.253  -9.116  -3.295  1.00  0.00           H  
ATOM   1206  N   GLU A 183     -13.940 -10.661  -1.238  1.00  0.00           N  
ATOM   1207  CA  GLU A 183     -13.628 -11.567  -0.131  1.00  0.00           C  
ATOM   1208  C   GLU A 183     -12.229 -11.257   0.431  1.00  0.00           C  
ATOM   1209  O   GLU A 183     -11.249 -11.222  -0.319  1.00  0.00           O  
ATOM   1210  CB  GLU A 183     -13.720 -13.020  -0.627  1.00  0.00           C  
ATOM   1211  CG  GLU A 183     -13.514 -14.054   0.490  1.00  0.00           C  
ATOM   1212  CD  GLU A 183     -13.676 -15.483  -0.052  1.00  0.00           C  
ATOM   1213  OE1 GLU A 183     -14.827 -15.976  -0.125  1.00  0.00           O  
ATOM   1214  OE2 GLU A 183     -12.655 -16.121  -0.405  1.00  0.00           O  
ATOM   1215  H   GLU A 183     -13.630 -10.930  -2.160  1.00  0.00           H  
ATOM   1216  HA  GLU A 183     -14.371 -11.433   0.655  1.00  0.00           H  
ATOM   1217  HB2 GLU A 183     -14.707 -13.174  -1.065  1.00  0.00           H  
ATOM   1218  HB3 GLU A 183     -12.974 -13.186  -1.406  1.00  0.00           H  
ATOM   1219  HG2 GLU A 183     -12.517 -13.938   0.919  1.00  0.00           H  
ATOM   1220  HG3 GLU A 183     -14.242 -13.877   1.283  1.00  0.00           H  
ATOM   1221  N   LEU A 184     -12.128 -11.073   1.752  1.00  0.00           N  
ATOM   1222  CA  LEU A 184     -10.870 -10.862   2.477  1.00  0.00           C  
ATOM   1223  C   LEU A 184     -10.987 -11.403   3.909  1.00  0.00           C  
ATOM   1224  O   LEU A 184     -11.902 -11.029   4.645  1.00  0.00           O  
ATOM   1225  CB  LEU A 184     -10.514  -9.361   2.442  1.00  0.00           C  
ATOM   1226  CG  LEU A 184      -9.155  -9.004   3.078  1.00  0.00           C  
ATOM   1227  CD1 LEU A 184      -7.997  -9.730   2.380  1.00  0.00           C  
ATOM   1228  CD2 LEU A 184      -8.925  -7.488   3.001  1.00  0.00           C  
ATOM   1229  H   LEU A 184     -12.985 -11.049   2.297  1.00  0.00           H  
ATOM   1230  HA  LEU A 184     -10.088 -11.421   1.963  1.00  0.00           H  
ATOM   1231  HB2 LEU A 184     -10.510  -9.022   1.404  1.00  0.00           H  
ATOM   1232  HB3 LEU A 184     -11.294  -8.814   2.968  1.00  0.00           H  
ATOM   1233  HG  LEU A 184      -9.168  -9.286   4.131  1.00  0.00           H  
ATOM   1234 HD11 LEU A 184      -8.019 -10.792   2.618  1.00  0.00           H  
ATOM   1235 HD12 LEU A 184      -8.082  -9.607   1.299  1.00  0.00           H  
ATOM   1236 HD13 LEU A 184      -7.043  -9.322   2.719  1.00  0.00           H  
ATOM   1237 HD21 LEU A 184      -8.001  -7.230   3.520  1.00  0.00           H  
ATOM   1238 HD22 LEU A 184      -8.857  -7.168   1.960  1.00  0.00           H  
ATOM   1239 HD23 LEU A 184      -9.750  -6.962   3.482  1.00  0.00           H  
ATOM   1240  N   ASP A 185     -10.090 -12.324   4.283  1.00  0.00           N  
ATOM   1241  CA  ASP A 185     -10.038 -12.986   5.603  1.00  0.00           C  
ATOM   1242  C   ASP A 185     -11.373 -13.674   5.990  1.00  0.00           C  
ATOM   1243  O   ASP A 185     -11.749 -13.750   7.163  1.00  0.00           O  
ATOM   1244  CB  ASP A 185      -9.478 -12.020   6.669  1.00  0.00           C  
ATOM   1245  CG  ASP A 185      -7.960 -11.822   6.515  1.00  0.00           C  
ATOM   1246  OD1 ASP A 185      -7.530 -10.974   5.700  1.00  0.00           O  
ATOM   1247  OD2 ASP A 185      -7.200 -12.549   7.200  1.00  0.00           O  
ATOM   1248  H   ASP A 185      -9.360 -12.555   3.626  1.00  0.00           H  
ATOM   1249  HA  ASP A 185      -9.319 -13.803   5.520  1.00  0.00           H  
ATOM   1250  HB2 ASP A 185      -9.994 -11.059   6.625  1.00  0.00           H  
ATOM   1251  HB3 ASP A 185      -9.652 -12.444   7.658  1.00  0.00           H  
ATOM   1252  N   GLY A 186     -12.107 -14.164   4.981  1.00  0.00           N  
ATOM   1253  CA  GLY A 186     -13.396 -14.858   5.124  1.00  0.00           C  
ATOM   1254  C   GLY A 186     -14.618 -13.934   5.180  1.00  0.00           C  
ATOM   1255  O   GLY A 186     -15.731 -14.426   5.373  1.00  0.00           O  
ATOM   1256  H   GLY A 186     -11.729 -14.064   4.049  1.00  0.00           H  
ATOM   1257  HA2 GLY A 186     -13.534 -15.520   4.269  1.00  0.00           H  
ATOM   1258  HA3 GLY A 186     -13.390 -15.446   6.042  1.00  0.00           H  
ATOM   1259  N   ARG A 187     -14.435 -12.617   5.016  1.00  0.00           N  
ATOM   1260  CA  ARG A 187     -15.482 -11.584   5.126  1.00  0.00           C  
ATOM   1261  C   ARG A 187     -15.688 -10.855   3.790  1.00  0.00           C  
ATOM   1262  O   ARG A 187     -14.755 -10.751   2.992  1.00  0.00           O  
ATOM   1263  CB  ARG A 187     -15.095 -10.533   6.190  1.00  0.00           C  
ATOM   1264  CG  ARG A 187     -14.454 -11.055   7.484  1.00  0.00           C  
ATOM   1265  CD  ARG A 187     -15.316 -12.025   8.297  1.00  0.00           C  
ATOM   1266  NE  ARG A 187     -14.560 -12.497   9.471  1.00  0.00           N  
ATOM   1267  CZ  ARG A 187     -15.045 -12.937  10.624  1.00  0.00           C  
ATOM   1268  NH1 ARG A 187     -16.335 -13.079  10.843  1.00  0.00           N  
ATOM   1269  NH2 ARG A 187     -14.203 -13.242  11.586  1.00  0.00           N  
ATOM   1270  H   ARG A 187     -13.487 -12.291   4.861  1.00  0.00           H  
ATOM   1271  HA  ARG A 187     -16.423 -12.046   5.423  1.00  0.00           H  
ATOM   1272  HB2 ARG A 187     -14.381  -9.837   5.746  1.00  0.00           H  
ATOM   1273  HB3 ARG A 187     -15.988  -9.962   6.449  1.00  0.00           H  
ATOM   1274  HG2 ARG A 187     -13.509 -11.536   7.238  1.00  0.00           H  
ATOM   1275  HG3 ARG A 187     -14.233 -10.194   8.114  1.00  0.00           H  
ATOM   1276  HD2 ARG A 187     -16.223 -11.505   8.612  1.00  0.00           H  
ATOM   1277  HD3 ARG A 187     -15.592 -12.881   7.681  1.00  0.00           H  
ATOM   1278  HE  ARG A 187     -13.552 -12.484   9.392  1.00  0.00           H  
ATOM   1279 HH11 ARG A 187     -16.998 -12.869  10.113  1.00  0.00           H  
ATOM   1280 HH12 ARG A 187     -16.673 -13.416  11.731  1.00  0.00           H  
ATOM   1281 HH21 ARG A 187     -13.209 -13.114  11.435  1.00  0.00           H  
ATOM   1282 HH22 ARG A 187     -14.533 -13.593  12.471  1.00  0.00           H  
ATOM   1283  N   ARG A 188     -16.893 -10.318   3.557  1.00  0.00           N  
ATOM   1284  CA  ARG A 188     -17.168  -9.379   2.457  1.00  0.00           C  
ATOM   1285  C   ARG A 188     -16.877  -7.962   2.956  1.00  0.00           C  
ATOM   1286  O   ARG A 188     -17.459  -7.535   3.953  1.00  0.00           O  
ATOM   1287  CB  ARG A 188     -18.621  -9.504   1.953  1.00  0.00           C  
ATOM   1288  CG  ARG A 188     -18.740 -10.386   0.699  1.00  0.00           C  
ATOM   1289  CD  ARG A 188     -18.257 -11.820   0.931  1.00  0.00           C  
ATOM   1290  NE  ARG A 188     -18.249 -12.601  -0.316  1.00  0.00           N  
ATOM   1291  CZ  ARG A 188     -17.589 -13.738  -0.501  1.00  0.00           C  
ATOM   1292  NH1 ARG A 188     -16.995 -14.364   0.492  1.00  0.00           N  
ATOM   1293  NH2 ARG A 188     -17.496 -14.267  -1.700  1.00  0.00           N  
ATOM   1294  H   ARG A 188     -17.610 -10.445   4.257  1.00  0.00           H  
ATOM   1295  HA  ARG A 188     -16.498  -9.584   1.623  1.00  0.00           H  
ATOM   1296  HB2 ARG A 188     -19.267  -9.890   2.744  1.00  0.00           H  
ATOM   1297  HB3 ARG A 188     -18.991  -8.513   1.681  1.00  0.00           H  
ATOM   1298  HG2 ARG A 188     -19.783 -10.409   0.382  1.00  0.00           H  
ATOM   1299  HG3 ARG A 188     -18.147  -9.936  -0.098  1.00  0.00           H  
ATOM   1300  HD2 ARG A 188     -17.239 -11.779   1.316  1.00  0.00           H  
ATOM   1301  HD3 ARG A 188     -18.903 -12.299   1.667  1.00  0.00           H  
ATOM   1302  HE  ARG A 188     -18.712 -12.193  -1.116  1.00  0.00           H  
ATOM   1303 HH11 ARG A 188     -17.091 -14.036   1.436  1.00  0.00           H  
ATOM   1304 HH12 ARG A 188     -16.368 -15.146   0.293  1.00  0.00           H  
ATOM   1305 HH21 ARG A 188     -17.933 -13.827  -2.495  1.00  0.00           H  
ATOM   1306 HH22 ARG A 188     -16.982 -15.127  -1.828  1.00  0.00           H  
ATOM   1307  N   ILE A 189     -15.968  -7.244   2.296  1.00  0.00           N  
ATOM   1308  CA  ILE A 189     -15.535  -5.900   2.729  1.00  0.00           C  
ATOM   1309  C   ILE A 189     -16.235  -4.789   1.941  1.00  0.00           C  
ATOM   1310  O   ILE A 189     -16.640  -4.982   0.796  1.00  0.00           O  
ATOM   1311  CB  ILE A 189     -13.994  -5.760   2.686  1.00  0.00           C  
ATOM   1312  CG1 ILE A 189     -13.457  -5.686   1.240  1.00  0.00           C  
ATOM   1313  CG2 ILE A 189     -13.349  -6.895   3.500  1.00  0.00           C  
ATOM   1314  CD1 ILE A 189     -11.932  -5.600   1.137  1.00  0.00           C  
ATOM   1315  H   ILE A 189     -15.514  -7.669   1.492  1.00  0.00           H  
ATOM   1316  HA  ILE A 189     -15.824  -5.758   3.774  1.00  0.00           H  
ATOM   1317  HB  ILE A 189     -13.731  -4.821   3.177  1.00  0.00           H  
ATOM   1318 HG12 ILE A 189     -13.798  -6.557   0.685  1.00  0.00           H  
ATOM   1319 HG13 ILE A 189     -13.864  -4.797   0.758  1.00  0.00           H  
ATOM   1320 HG21 ILE A 189     -13.781  -6.929   4.501  1.00  0.00           H  
ATOM   1321 HG22 ILE A 189     -13.500  -7.858   3.009  1.00  0.00           H  
ATOM   1322 HG23 ILE A 189     -12.280  -6.718   3.590  1.00  0.00           H  
ATOM   1323 HD11 ILE A 189     -11.657  -5.336   0.116  1.00  0.00           H  
ATOM   1324 HD12 ILE A 189     -11.550  -4.837   1.814  1.00  0.00           H  
ATOM   1325 HD13 ILE A 189     -11.491  -6.566   1.376  1.00  0.00           H  
ATOM   1326  N   ARG A 190     -16.331  -3.606   2.545  1.00  0.00           N  
ATOM   1327  CA  ARG A 190     -16.807  -2.362   1.931  1.00  0.00           C  
ATOM   1328  C   ARG A 190     -15.634  -1.383   1.835  1.00  0.00           C  
ATOM   1329  O   ARG A 190     -14.779  -1.384   2.718  1.00  0.00           O  
ATOM   1330  CB  ARG A 190     -17.941  -1.784   2.789  1.00  0.00           C  
ATOM   1331  CG  ARG A 190     -19.224  -2.625   2.698  1.00  0.00           C  
ATOM   1332  CD  ARG A 190     -20.139  -2.289   3.877  1.00  0.00           C  
ATOM   1333  NE  ARG A 190     -21.426  -2.994   3.812  1.00  0.00           N  
ATOM   1334  CZ  ARG A 190     -22.356  -2.956   4.760  1.00  0.00           C  
ATOM   1335  NH1 ARG A 190     -22.199  -2.261   5.863  1.00  0.00           N  
ATOM   1336  NH2 ARG A 190     -23.479  -3.622   4.618  1.00  0.00           N  
ATOM   1337  H   ARG A 190     -15.960  -3.535   3.488  1.00  0.00           H  
ATOM   1338  HA  ARG A 190     -17.188  -2.560   0.930  1.00  0.00           H  
ATOM   1339  HB2 ARG A 190     -17.604  -1.739   3.826  1.00  0.00           H  
ATOM   1340  HB3 ARG A 190     -18.169  -0.769   2.461  1.00  0.00           H  
ATOM   1341  HG2 ARG A 190     -19.732  -2.408   1.758  1.00  0.00           H  
ATOM   1342  HG3 ARG A 190     -18.987  -3.687   2.730  1.00  0.00           H  
ATOM   1343  HD2 ARG A 190     -19.628  -2.552   4.805  1.00  0.00           H  
ATOM   1344  HD3 ARG A 190     -20.324  -1.220   3.874  1.00  0.00           H  
ATOM   1345  HE  ARG A 190     -21.608  -3.553   2.991  1.00  0.00           H  
ATOM   1346 HH11 ARG A 190     -21.373  -1.691   6.000  1.00  0.00           H  
ATOM   1347 HH12 ARG A 190     -22.904  -2.305   6.588  1.00  0.00           H  
ATOM   1348 HH21 ARG A 190     -23.665  -4.152   3.780  1.00  0.00           H  
ATOM   1349 HH22 ARG A 190     -24.192  -3.541   5.326  1.00  0.00           H  
ATOM   1350  N   VAL A 191     -15.574  -0.574   0.779  1.00  0.00           N  
ATOM   1351  CA  VAL A 191     -14.428   0.301   0.458  1.00  0.00           C  
ATOM   1352  C   VAL A 191     -14.934   1.638  -0.090  1.00  0.00           C  
ATOM   1353  O   VAL A 191     -15.834   1.667  -0.928  1.00  0.00           O  
ATOM   1354  CB  VAL A 191     -13.453  -0.361  -0.547  1.00  0.00           C  
ATOM   1355  CG1 VAL A 191     -12.200   0.499  -0.781  1.00  0.00           C  
ATOM   1356  CG2 VAL A 191     -12.990  -1.757  -0.092  1.00  0.00           C  
ATOM   1357  H   VAL A 191     -16.345  -0.621   0.112  1.00  0.00           H  
ATOM   1358  HA  VAL A 191     -13.881   0.494   1.380  1.00  0.00           H  
ATOM   1359  HB  VAL A 191     -13.964  -0.479  -1.501  1.00  0.00           H  
ATOM   1360 HG11 VAL A 191     -12.472   1.477  -1.172  1.00  0.00           H  
ATOM   1361 HG12 VAL A 191     -11.652   0.631   0.152  1.00  0.00           H  
ATOM   1362 HG13 VAL A 191     -11.553   0.011  -1.508  1.00  0.00           H  
ATOM   1363 HG21 VAL A 191     -12.288  -2.169  -0.815  1.00  0.00           H  
ATOM   1364 HG22 VAL A 191     -12.502  -1.689   0.880  1.00  0.00           H  
ATOM   1365 HG23 VAL A 191     -13.836  -2.439  -0.025  1.00  0.00           H  
ATOM   1366  N   ASP A 192     -14.361   2.743   0.397  1.00  0.00           N  
ATOM   1367  CA  ASP A 192     -14.847   4.109   0.162  1.00  0.00           C  
ATOM   1368  C   ASP A 192     -13.732   5.163   0.333  1.00  0.00           C  
ATOM   1369  O   ASP A 192     -12.715   4.903   0.977  1.00  0.00           O  
ATOM   1370  CB  ASP A 192     -16.025   4.366   1.123  1.00  0.00           C  
ATOM   1371  CG  ASP A 192     -16.814   5.649   0.834  1.00  0.00           C  
ATOM   1372  OD1 ASP A 192     -16.853   6.080  -0.343  1.00  0.00           O  
ATOM   1373  OD2 ASP A 192     -17.425   6.179   1.794  1.00  0.00           O  
ATOM   1374  H   ASP A 192     -13.607   2.632   1.071  1.00  0.00           H  
ATOM   1375  HA  ASP A 192     -15.215   4.177  -0.861  1.00  0.00           H  
ATOM   1376  HB2 ASP A 192     -16.725   3.529   1.066  1.00  0.00           H  
ATOM   1377  HB3 ASP A 192     -15.635   4.403   2.140  1.00  0.00           H  
ATOM   1378  N   PHE A 193     -13.915   6.358  -0.238  1.00  0.00           N  
ATOM   1379  CA  PHE A 193     -12.976   7.477  -0.095  1.00  0.00           C  
ATOM   1380  C   PHE A 193     -13.016   8.059   1.322  1.00  0.00           C  
ATOM   1381  O   PHE A 193     -14.088   8.237   1.900  1.00  0.00           O  
ATOM   1382  CB  PHE A 193     -13.305   8.580  -1.107  1.00  0.00           C  
ATOM   1383  CG  PHE A 193     -13.224   8.148  -2.554  1.00  0.00           C  
ATOM   1384  CD1 PHE A 193     -11.977   7.803  -3.104  1.00  0.00           C  
ATOM   1385  CD2 PHE A 193     -14.384   8.090  -3.349  1.00  0.00           C  
ATOM   1386  CE1 PHE A 193     -11.889   7.375  -4.437  1.00  0.00           C  
ATOM   1387  CE2 PHE A 193     -14.295   7.676  -4.689  1.00  0.00           C  
ATOM   1388  CZ  PHE A 193     -13.051   7.306  -5.228  1.00  0.00           C  
ATOM   1389  H   PHE A 193     -14.799   6.536  -0.699  1.00  0.00           H  
ATOM   1390  HA  PHE A 193     -11.966   7.117  -0.287  1.00  0.00           H  
ATOM   1391  HB2 PHE A 193     -14.300   8.971  -0.897  1.00  0.00           H  
ATOM   1392  HB3 PHE A 193     -12.599   9.397  -0.961  1.00  0.00           H  
ATOM   1393  HD1 PHE A 193     -11.084   7.866  -2.501  1.00  0.00           H  
ATOM   1394  HD2 PHE A 193     -15.344   8.360  -2.936  1.00  0.00           H  
ATOM   1395  HE1 PHE A 193     -10.926   7.105  -4.845  1.00  0.00           H  
ATOM   1396  HE2 PHE A 193     -15.185   7.632  -5.301  1.00  0.00           H  
ATOM   1397  HZ  PHE A 193     -12.997   6.963  -6.249  1.00  0.00           H  
ATOM   1398  N   SER A 194     -11.858   8.394   1.886  1.00  0.00           N  
ATOM   1399  CA  SER A 194     -11.796   8.954   3.237  1.00  0.00           C  
ATOM   1400  C   SER A 194     -12.354  10.389   3.296  1.00  0.00           C  
ATOM   1401  O   SER A 194     -11.908  11.271   2.557  1.00  0.00           O  
ATOM   1402  CB  SER A 194     -10.366   8.903   3.772  1.00  0.00           C  
ATOM   1403  OG  SER A 194      -9.939   7.555   3.848  1.00  0.00           O  
ATOM   1404  H   SER A 194     -10.978   8.222   1.405  1.00  0.00           H  
ATOM   1405  HA  SER A 194     -12.390   8.321   3.887  1.00  0.00           H  
ATOM   1406  HB2 SER A 194      -9.708   9.469   3.115  1.00  0.00           H  
ATOM   1407  HB3 SER A 194     -10.343   9.341   4.768  1.00  0.00           H  
ATOM   1408  HG  SER A 194      -9.039   7.535   4.210  1.00  0.00           H  
ATOM   1409  N   ILE A 195     -13.322  10.646   4.183  1.00  0.00           N  
ATOM   1410  CA  ILE A 195     -13.920  11.983   4.393  1.00  0.00           C  
ATOM   1411  C   ILE A 195     -13.109  12.855   5.371  1.00  0.00           C  
ATOM   1412  O   ILE A 195     -13.292  14.074   5.417  1.00  0.00           O  
ATOM   1413  CB  ILE A 195     -15.401  11.872   4.842  1.00  0.00           C  
ATOM   1414  CG1 ILE A 195     -15.575  11.258   6.252  1.00  0.00           C  
ATOM   1415  CG2 ILE A 195     -16.222  11.070   3.812  1.00  0.00           C  
ATOM   1416  CD1 ILE A 195     -16.911  11.609   6.905  1.00  0.00           C  
ATOM   1417  H   ILE A 195     -13.653   9.875   4.761  1.00  0.00           H  
ATOM   1418  HA  ILE A 195     -13.910  12.521   3.443  1.00  0.00           H  
ATOM   1419  HB  ILE A 195     -15.800  12.888   4.865  1.00  0.00           H  
ATOM   1420 HG12 ILE A 195     -15.505  10.177   6.189  1.00  0.00           H  
ATOM   1421 HG13 ILE A 195     -14.791  11.606   6.919  1.00  0.00           H  
ATOM   1422 HG21 ILE A 195     -16.049  11.457   2.807  1.00  0.00           H  
ATOM   1423 HG22 ILE A 195     -15.937  10.016   3.841  1.00  0.00           H  
ATOM   1424 HG23 ILE A 195     -17.285  11.148   4.033  1.00  0.00           H  
ATOM   1425 HD11 ILE A 195     -16.966  11.148   7.892  1.00  0.00           H  
ATOM   1426 HD12 ILE A 195     -17.006  12.691   7.009  1.00  0.00           H  
ATOM   1427 HD13 ILE A 195     -17.718  11.227   6.292  1.00  0.00           H  
ATOM   1428  N   THR A 196     -12.215  12.213   6.132  1.00  0.00           N  
ATOM   1429  CA  THR A 196     -11.413  12.707   7.264  1.00  0.00           C  
ATOM   1430  C   THR A 196     -10.194  11.802   7.422  1.00  0.00           C  
ATOM   1431  O   THR A 196     -10.149  10.706   6.855  1.00  0.00           O  
ATOM   1432  CB  THR A 196     -12.217  12.701   8.579  1.00  0.00           C  
ATOM   1433  OG1 THR A 196     -12.805  11.431   8.748  1.00  0.00           O  
ATOM   1434  CG2 THR A 196     -13.308  13.771   8.643  1.00  0.00           C  
ATOM   1435  H   THR A 196     -12.135  11.221   5.965  1.00  0.00           H  
ATOM   1436  HA  THR A 196     -11.066  13.720   7.059  1.00  0.00           H  
ATOM   1437  HB  THR A 196     -11.533  12.886   9.409  1.00  0.00           H  
ATOM   1438  HG1 THR A 196     -13.500  11.494   9.425  1.00  0.00           H  
ATOM   1439 HG21 THR A 196     -13.734  13.795   9.646  1.00  0.00           H  
ATOM   1440 HG22 THR A 196     -12.878  14.748   8.423  1.00  0.00           H  
ATOM   1441 HG23 THR A 196     -14.103  13.561   7.931  1.00  0.00           H  
ATOM   1442  N   LYS A 197      -9.205  12.243   8.203  1.00  0.00           N  
ATOM   1443  CA  LYS A 197      -7.993  11.461   8.480  1.00  0.00           C  
ATOM   1444  C   LYS A 197      -7.328  11.771   9.833  1.00  0.00           C  
ATOM   1445  O   LYS A 197      -7.552  12.828  10.430  1.00  0.00           O  
ATOM   1446  CB  LYS A 197      -7.015  11.554   7.287  1.00  0.00           C  
ATOM   1447  CG  LYS A 197      -6.383  12.946   7.116  1.00  0.00           C  
ATOM   1448  CD  LYS A 197      -5.388  13.014   5.949  1.00  0.00           C  
ATOM   1449  CE  LYS A 197      -6.084  12.880   4.586  1.00  0.00           C  
ATOM   1450  NZ  LYS A 197      -5.146  13.152   3.464  1.00  0.00           N  
ATOM   1451  H   LYS A 197      -9.298  13.145   8.648  1.00  0.00           H  
ATOM   1452  HA  LYS A 197      -8.308  10.425   8.564  1.00  0.00           H  
ATOM   1453  HB2 LYS A 197      -6.224  10.821   7.431  1.00  0.00           H  
ATOM   1454  HB3 LYS A 197      -7.543  11.280   6.373  1.00  0.00           H  
ATOM   1455  HG2 LYS A 197      -7.166  13.691   6.961  1.00  0.00           H  
ATOM   1456  HG3 LYS A 197      -5.845  13.203   8.027  1.00  0.00           H  
ATOM   1457  HD2 LYS A 197      -4.879  13.977   5.998  1.00  0.00           H  
ATOM   1458  HD3 LYS A 197      -4.641  12.228   6.063  1.00  0.00           H  
ATOM   1459  HE2 LYS A 197      -6.499  11.872   4.495  1.00  0.00           H  
ATOM   1460  HE3 LYS A 197      -6.914  13.593   4.548  1.00  0.00           H  
ATOM   1461  HZ1 LYS A 197      -5.612  13.069   2.571  1.00  0.00           H  
ATOM   1462  HZ2 LYS A 197      -4.773  14.089   3.528  1.00  0.00           H  
ATOM   1463  HZ3 LYS A 197      -4.368  12.505   3.472  1.00  0.00           H  
ATOM   1464  N   ARG A 198      -6.502  10.829  10.308  1.00  0.00           N  
ATOM   1465  CA  ARG A 198      -5.798  10.899  11.597  1.00  0.00           C  
ATOM   1466  C   ARG A 198      -4.692  11.983  11.697  1.00  0.00           C  
ATOM   1467  O   ARG A 198      -4.672  12.673  12.722  1.00  0.00           O  
ATOM   1468  CB  ARG A 198      -5.309   9.488  11.980  1.00  0.00           C  
ATOM   1469  CG  ARG A 198      -4.713   9.361  13.393  1.00  0.00           C  
ATOM   1470  CD  ARG A 198      -5.685   9.775  14.508  1.00  0.00           C  
ATOM   1471  NE  ARG A 198      -5.125   9.491  15.842  1.00  0.00           N  
ATOM   1472  CZ  ARG A 198      -5.215   8.350  16.519  1.00  0.00           C  
ATOM   1473  NH1 ARG A 198      -5.848   7.296  16.048  1.00  0.00           N  
ATOM   1474  NH2 ARG A 198      -4.654   8.255  17.706  1.00  0.00           N  
ATOM   1475  H   ARG A 198      -6.370   9.998   9.748  1.00  0.00           H  
ATOM   1476  HA  ARG A 198      -6.553  11.181  12.320  1.00  0.00           H  
ATOM   1477  HB2 ARG A 198      -6.152   8.800  11.908  1.00  0.00           H  
ATOM   1478  HB3 ARG A 198      -4.558   9.155  11.261  1.00  0.00           H  
ATOM   1479  HG2 ARG A 198      -4.429   8.319  13.544  1.00  0.00           H  
ATOM   1480  HG3 ARG A 198      -3.809   9.967  13.463  1.00  0.00           H  
ATOM   1481  HD2 ARG A 198      -5.880  10.845  14.436  1.00  0.00           H  
ATOM   1482  HD3 ARG A 198      -6.636   9.257  14.382  1.00  0.00           H  
ATOM   1483  HE  ARG A 198      -4.620  10.246  16.281  1.00  0.00           H  
ATOM   1484 HH11 ARG A 198      -6.299   7.331  15.139  1.00  0.00           H  
ATOM   1485 HH12 ARG A 198      -5.902   6.448  16.586  1.00  0.00           H  
ATOM   1486 HH21 ARG A 198      -4.160   9.039  18.103  1.00  0.00           H  
ATOM   1487 HH22 ARG A 198      -4.712   7.398  18.231  1.00  0.00           H  
ATOM   1488  N   PRO A 199      -3.803  12.174  10.697  1.00  0.00           N  
ATOM   1489  CA  PRO A 199      -2.808  13.248  10.703  1.00  0.00           C  
ATOM   1490  C   PRO A 199      -3.445  14.601  10.352  1.00  0.00           C  
ATOM   1491  O   PRO A 199      -4.557  14.671   9.831  1.00  0.00           O  
ATOM   1492  CB  PRO A 199      -1.747  12.826   9.681  1.00  0.00           C  
ATOM   1493  CG  PRO A 199      -2.550  12.022   8.663  1.00  0.00           C  
ATOM   1494  CD  PRO A 199      -3.600  11.325   9.530  1.00  0.00           C  
ATOM   1495  HA  PRO A 199      -2.340  13.326  11.686  1.00  0.00           H  
ATOM   1496  HB2 PRO A 199      -1.246  13.677   9.220  1.00  0.00           H  
ATOM   1497  HB3 PRO A 199      -1.017  12.174  10.164  1.00  0.00           H  
ATOM   1498  HG2 PRO A 199      -3.041  12.702   7.966  1.00  0.00           H  
ATOM   1499  HG3 PRO A 199      -1.929  11.305   8.127  1.00  0.00           H  
ATOM   1500  HD2 PRO A 199      -4.515  11.208   8.960  1.00  0.00           H  
ATOM   1501  HD3 PRO A 199      -3.233  10.353   9.855  1.00  0.00           H  
ATOM   1502  N   HIS A 200      -2.724  15.691  10.626  1.00  0.00           N  
ATOM   1503  CA  HIS A 200      -3.190  17.073  10.424  1.00  0.00           C  
ATOM   1504  C   HIS A 200      -3.137  17.582   8.958  1.00  0.00           C  
ATOM   1505  O   HIS A 200      -3.562  18.711   8.693  1.00  0.00           O  
ATOM   1506  CB  HIS A 200      -2.383  17.982  11.365  1.00  0.00           C  
ATOM   1507  CG  HIS A 200      -0.917  18.056  11.018  1.00  0.00           C  
ATOM   1508  ND1 HIS A 200       0.060  17.154  11.445  1.00  0.00           N  
ATOM   1509  CD2 HIS A 200      -0.339  18.984  10.203  1.00  0.00           C  
ATOM   1510  CE1 HIS A 200       1.206  17.567  10.875  1.00  0.00           C  
ATOM   1511  NE2 HIS A 200       0.997  18.663  10.124  1.00  0.00           N  
ATOM   1512  H   HIS A 200      -1.811  15.576  11.051  1.00  0.00           H  
ATOM   1513  HA  HIS A 200      -4.236  17.126  10.732  1.00  0.00           H  
ATOM   1514  HB2 HIS A 200      -2.800  18.990  11.332  1.00  0.00           H  
ATOM   1515  HB3 HIS A 200      -2.484  17.620  12.389  1.00  0.00           H  
ATOM   1516  HD2 HIS A 200      -0.842  19.800   9.701  1.00  0.00           H  
ATOM   1517  HE1 HIS A 200       2.167  17.084  10.999  1.00  0.00           H  
ATOM   1518  HE2 HIS A 200       1.705  19.155   9.589  1.00  0.00           H  
ATOM   1519  N   THR A 201      -2.610  16.757   8.038  1.00  0.00           N  
ATOM   1520  CA  THR A 201      -2.389  17.002   6.590  1.00  0.00           C  
ATOM   1521  C   THR A 201      -1.176  17.908   6.337  1.00  0.00           C  
ATOM   1522  O   THR A 201      -1.273  19.146   6.491  1.00  0.00           O  
ATOM   1523  CB  THR A 201      -3.641  17.519   5.859  1.00  0.00           C  
ATOM   1524  OG1 THR A 201      -4.727  16.654   6.125  1.00  0.00           O  
ATOM   1525  CG2 THR A 201      -3.452  17.538   4.339  1.00  0.00           C  
ATOM   1526  OXT THR A 201      -0.107  17.360   5.986  1.00  0.00           O  
ATOM   1527  H   THR A 201      -2.323  15.858   8.395  1.00  0.00           H  
ATOM   1528  HA  THR A 201      -2.149  16.041   6.138  1.00  0.00           H  
ATOM   1529  HB  THR A 201      -3.891  18.526   6.196  1.00  0.00           H  
ATOM   1530  HG1 THR A 201      -5.539  17.094   5.815  1.00  0.00           H  
ATOM   1531 HG21 THR A 201      -4.378  17.854   3.856  1.00  0.00           H  
ATOM   1532 HG22 THR A 201      -2.669  18.247   4.069  1.00  0.00           H  
ATOM   1533 HG23 THR A 201      -3.177  16.547   3.981  1.00  0.00           H  
TER    1534      THR A 201                                                      
ATOM   1535  O5'   G B   1     -31.800   1.494  14.275  1.00  0.00           O  
ATOM   1536  C5'   G B   1     -30.605   0.723  14.186  1.00  0.00           C  
ATOM   1537  C4'   G B   1     -30.843  -0.588  13.421  1.00  0.00           C  
ATOM   1538  O4'   G B   1     -30.974  -0.368  12.020  1.00  0.00           O  
ATOM   1539  C3'   G B   1     -29.668  -1.552  13.565  1.00  0.00           C  
ATOM   1540  O3'   G B   1     -29.661  -2.237  14.811  1.00  0.00           O  
ATOM   1541  C2'   G B   1     -29.909  -2.479  12.363  1.00  0.00           C  
ATOM   1542  O2'   G B   1     -30.828  -3.533  12.648  1.00  0.00           O  
ATOM   1543  C1'   G B   1     -30.566  -1.549  11.335  1.00  0.00           C  
ATOM   1544  N9    G B   1     -29.646  -1.249  10.204  1.00  0.00           N  
ATOM   1545  C8    G B   1     -29.714  -1.757   8.929  1.00  0.00           C  
ATOM   1546  N7    G B   1     -28.819  -1.277   8.106  1.00  0.00           N  
ATOM   1547  C5    G B   1     -28.073  -0.400   8.904  1.00  0.00           C  
ATOM   1548  C6    G B   1     -26.957   0.458   8.588  1.00  0.00           C  
ATOM   1549  O6    G B   1     -26.404   0.653   7.505  1.00  0.00           O  
ATOM   1550  N1    G B   1     -26.463   1.147   9.679  1.00  0.00           N  
ATOM   1551  C2    G B   1     -26.984   1.044  10.928  1.00  0.00           C  
ATOM   1552  N2    G B   1     -26.418   1.743  11.879  1.00  0.00           N  
ATOM   1553  N3    G B   1     -28.035   0.300  11.256  1.00  0.00           N  
ATOM   1554  C4    G B   1     -28.547  -0.407  10.202  1.00  0.00           C  
ATOM   1555  H5'   G B   1     -30.257   0.483  15.193  1.00  0.00           H  
ATOM   1556 H5''   G B   1     -29.825   1.294  13.677  1.00  0.00           H  
ATOM   1557  H4'   G B   1     -31.741  -1.077  13.805  1.00  0.00           H  
ATOM   1558  H3'   G B   1     -28.737  -1.000  13.424  1.00  0.00           H  
ATOM   1559  H2'   G B   1     -28.962  -2.874  11.992  1.00  0.00           H  
ATOM   1560 HO2'   G B   1     -30.492  -4.027  13.420  1.00  0.00           H  
ATOM   1561  H1'   G B   1     -31.448  -2.056  10.936  1.00  0.00           H  
ATOM   1562  H8    G B   1     -30.468  -2.476   8.631  1.00  0.00           H  
ATOM   1563  H1    G B   1     -25.673   1.743   9.525  1.00  0.00           H  
ATOM   1564  H21   G B   1     -25.621   2.332  11.695  1.00  0.00           H  
ATOM   1565  H22   G B   1     -26.807   1.667  12.805  1.00  0.00           H  
ATOM   1566 HO5'   G B   1     -31.614   2.326  14.756  1.00  0.00           H  
ATOM   1567  P     A B   2     -28.311  -2.876  15.387  1.00  0.00           P  
ATOM   1568  OP1   A B   2     -28.674  -3.707  16.562  1.00  0.00           O  
ATOM   1569  OP2   A B   2     -27.327  -1.780  15.557  1.00  0.00           O  
ATOM   1570  O5'   A B   2     -27.833  -3.866  14.208  1.00  0.00           O  
ATOM   1571  C5'   A B   2     -26.521  -3.806  13.669  1.00  0.00           C  
ATOM   1572  C4'   A B   2     -26.415  -4.679  12.414  1.00  0.00           C  
ATOM   1573  O4'   A B   2     -26.857  -3.975  11.254  1.00  0.00           O  
ATOM   1574  C3'   A B   2     -24.971  -5.075  12.114  1.00  0.00           C  
ATOM   1575  O3'   A B   2     -24.502  -6.182  12.868  1.00  0.00           O  
ATOM   1576  C2'   A B   2     -25.073  -5.427  10.628  1.00  0.00           C  
ATOM   1577  O2'   A B   2     -25.517  -6.762  10.401  1.00  0.00           O  
ATOM   1578  C1'   A B   2     -26.151  -4.466  10.119  1.00  0.00           C  
ATOM   1579  N9    A B   2     -25.514  -3.389   9.314  1.00  0.00           N  
ATOM   1580  C8    A B   2     -25.392  -3.359   7.946  1.00  0.00           C  
ATOM   1581  N7    A B   2     -24.680  -2.365   7.482  1.00  0.00           N  
ATOM   1582  C5    A B   2     -24.310  -1.672   8.648  1.00  0.00           C  
ATOM   1583  C6    A B   2     -23.560  -0.496   8.924  1.00  0.00           C  
ATOM   1584  N6    A B   2     -23.024   0.307   8.023  1.00  0.00           N  
ATOM   1585  N1    A B   2     -23.362  -0.071  10.171  1.00  0.00           N  
ATOM   1586  C2    A B   2     -23.879  -0.793  11.155  1.00  0.00           C  
ATOM   1587  N3    A B   2     -24.607  -1.899  11.060  1.00  0.00           N  
ATOM   1588  C4    A B   2     -24.800  -2.295   9.767  1.00  0.00           C  
ATOM   1589  H5'   A B   2     -25.813  -4.161  14.420  1.00  0.00           H  
ATOM   1590 H5''   A B   2     -26.263  -2.780  13.401  1.00  0.00           H  
ATOM   1591  H4'   A B   2     -27.002  -5.589  12.545  1.00  0.00           H  
ATOM   1592  H3'   A B   2     -24.326  -4.205  12.246  1.00  0.00           H  
ATOM   1593  H2'   A B   2     -24.117  -5.249  10.141  1.00  0.00           H  
ATOM   1594 HO2'   A B   2     -25.070  -7.343  11.045  1.00  0.00           H  
ATOM   1595  H1'   A B   2     -26.838  -5.026   9.479  1.00  0.00           H  
ATOM   1596  H8    A B   2     -25.844  -4.111   7.310  1.00  0.00           H  
ATOM   1597  H61   A B   2     -22.520   1.112   8.352  1.00  0.00           H  
ATOM   1598  H62   A B   2     -23.142   0.113   7.043  1.00  0.00           H  
ATOM   1599  H2    A B   2     -23.697  -0.430  12.157  1.00  0.00           H  
ATOM   1600  P     A B   3     -23.001  -6.207  13.413  1.00  0.00           P  
ATOM   1601  OP1   A B   3     -22.730  -7.581  13.902  1.00  0.00           O  
ATOM   1602  OP2   A B   3     -22.838  -5.067  14.345  1.00  0.00           O  
ATOM   1603  O5'   A B   3     -22.081  -5.937  12.119  1.00  0.00           O  
ATOM   1604  C5'   A B   3     -20.671  -6.082  12.212  1.00  0.00           C  
ATOM   1605  C4'   A B   3     -19.889  -5.433  11.059  1.00  0.00           C  
ATOM   1606  O4'   A B   3     -20.095  -6.148   9.846  1.00  0.00           O  
ATOM   1607  C3'   A B   3     -20.282  -3.958  10.825  1.00  0.00           C  
ATOM   1608  O3'   A B   3     -19.163  -3.146  10.475  1.00  0.00           O  
ATOM   1609  C2'   A B   3     -21.203  -4.094   9.610  1.00  0.00           C  
ATOM   1610  O2'   A B   3     -21.309  -2.896   8.857  1.00  0.00           O  
ATOM   1611  C1'   A B   3     -20.479  -5.208   8.858  1.00  0.00           C  
ATOM   1612  N9    A B   3     -21.313  -5.863   7.834  1.00  0.00           N  
ATOM   1613  C8    A B   3     -22.526  -6.487   7.986  1.00  0.00           C  
ATOM   1614  N7    A B   3     -23.045  -6.931   6.867  1.00  0.00           N  
ATOM   1615  C5    A B   3     -22.069  -6.594   5.912  1.00  0.00           C  
ATOM   1616  C6    A B   3     -21.924  -6.772   4.510  1.00  0.00           C  
ATOM   1617  N6    A B   3     -22.810  -7.344   3.716  1.00  0.00           N  
ATOM   1618  N1    A B   3     -20.835  -6.354   3.866  1.00  0.00           N  
ATOM   1619  C2    A B   3     -19.881  -5.772   4.581  1.00  0.00           C  
ATOM   1620  N3    A B   3     -19.875  -5.511   5.884  1.00  0.00           N  
ATOM   1621  C4    A B   3     -21.008  -5.956   6.498  1.00  0.00           C  
ATOM   1622  H5'   A B   3     -20.413  -7.141  12.266  1.00  0.00           H  
ATOM   1623 H5''   A B   3     -20.336  -5.607  13.131  1.00  0.00           H  
ATOM   1624  H4'   A B   3     -18.833  -5.491  11.314  1.00  0.00           H  
ATOM   1625  H3'   A B   3     -20.823  -3.541  11.676  1.00  0.00           H  
ATOM   1626  H2'   A B   3     -22.184  -4.433   9.936  1.00  0.00           H  
ATOM   1627 HO2'   A B   3     -20.459  -2.432   8.958  1.00  0.00           H  
ATOM   1628  H1'   A B   3     -19.591  -4.782   8.387  1.00  0.00           H  
ATOM   1629  H8    A B   3     -22.989  -6.606   8.958  1.00  0.00           H  
ATOM   1630  H61   A B   3     -22.586  -7.428   2.737  1.00  0.00           H  
ATOM   1631  H62   A B   3     -23.665  -7.711   4.107  1.00  0.00           H  
ATOM   1632  H2    A B   3     -19.004  -5.448   4.034  1.00  0.00           H  
ATOM   1633  P     G B   4     -18.002  -2.836  11.535  1.00  0.00           P  
ATOM   1634  OP1   G B   4     -16.926  -3.825  11.307  1.00  0.00           O  
ATOM   1635  OP2   G B   4     -18.612  -2.721  12.882  1.00  0.00           O  
ATOM   1636  O5'   G B   4     -17.476  -1.390  11.079  1.00  0.00           O  
ATOM   1637  C5'   G B   4     -18.282  -0.236  11.246  1.00  0.00           C  
ATOM   1638  C4'   G B   4     -17.561   1.009  10.709  1.00  0.00           C  
ATOM   1639  O4'   G B   4     -17.455   0.932   9.292  1.00  0.00           O  
ATOM   1640  C3'   G B   4     -18.330   2.293  11.042  1.00  0.00           C  
ATOM   1641  O3'   G B   4     -17.379   3.329  11.251  1.00  0.00           O  
ATOM   1642  C2'   G B   4     -19.189   2.459   9.776  1.00  0.00           C  
ATOM   1643  O2'   G B   4     -19.646   3.781   9.519  1.00  0.00           O  
ATOM   1644  C1'   G B   4     -18.242   1.949   8.689  1.00  0.00           C  
ATOM   1645  N9    G B   4     -18.964   1.397   7.520  1.00  0.00           N  
ATOM   1646  C8    G B   4     -19.605   0.189   7.416  1.00  0.00           C  
ATOM   1647  N7    G B   4     -20.211  -0.006   6.273  1.00  0.00           N  
ATOM   1648  C5    G B   4     -19.941   1.169   5.554  1.00  0.00           C  
ATOM   1649  C6    G B   4     -20.334   1.599   4.232  1.00  0.00           C  
ATOM   1650  O6    G B   4     -21.054   1.037   3.406  1.00  0.00           O  
ATOM   1651  N1    G B   4     -19.809   2.822   3.868  1.00  0.00           N  
ATOM   1652  C2    G B   4     -19.030   3.573   4.684  1.00  0.00           C  
ATOM   1653  N2    G B   4     -18.587   4.702   4.210  1.00  0.00           N  
ATOM   1654  N3    G B   4     -18.675   3.242   5.923  1.00  0.00           N  
ATOM   1655  C4    G B   4     -19.155   2.020   6.305  1.00  0.00           C  
ATOM   1656  H5'   G B   4     -18.485  -0.094  12.309  1.00  0.00           H  
ATOM   1657 H5''   G B   4     -19.230  -0.366  10.723  1.00  0.00           H  
ATOM   1658  H4'   G B   4     -16.571   1.062  11.157  1.00  0.00           H  
ATOM   1659  H3'   G B   4     -18.956   2.149  11.925  1.00  0.00           H  
ATOM   1660  H2'   G B   4     -20.046   1.786   9.849  1.00  0.00           H  
ATOM   1661 HO2'   G B   4     -19.296   4.373  10.223  1.00  0.00           H  
ATOM   1662  H1'   G B   4     -17.599   2.772   8.370  1.00  0.00           H  
ATOM   1663  H8    G B   4     -19.598  -0.532   8.225  1.00  0.00           H  
ATOM   1664  H1    G B   4     -20.046   3.171   2.960  1.00  0.00           H  
ATOM   1665  H21   G B   4     -18.731   4.990   3.254  1.00  0.00           H  
ATOM   1666  H22   G B   4     -17.966   5.228   4.813  1.00  0.00           H  
ATOM   1667  P     A B   5     -17.734   4.581  12.171  1.00  0.00           P  
ATOM   1668  OP1   A B   5     -18.044   4.086  13.531  1.00  0.00           O  
ATOM   1669  OP2   A B   5     -18.753   5.378  11.450  1.00  0.00           O  
ATOM   1670  O5'   A B   5     -16.377   5.435  12.244  1.00  0.00           O  
ATOM   1671  C5'   A B   5     -15.809   5.991  11.072  1.00  0.00           C  
ATOM   1672  C4'   A B   5     -14.668   6.962  11.422  1.00  0.00           C  
ATOM   1673  O4'   A B   5     -13.744   7.062  10.342  1.00  0.00           O  
ATOM   1674  C3'   A B   5     -15.197   8.379  11.686  1.00  0.00           C  
ATOM   1675  O3'   A B   5     -14.342   9.155  12.526  1.00  0.00           O  
ATOM   1676  C2'   A B   5     -15.193   8.950  10.262  1.00  0.00           C  
ATOM   1677  O2'   A B   5     -15.136  10.372  10.257  1.00  0.00           O  
ATOM   1678  C1'   A B   5     -13.947   8.294   9.653  1.00  0.00           C  
ATOM   1679  N9    A B   5     -14.033   8.089   8.189  1.00  0.00           N  
ATOM   1680  C8    A B   5     -13.212   8.628   7.231  1.00  0.00           C  
ATOM   1681  N7    A B   5     -13.578   8.369   6.002  1.00  0.00           N  
ATOM   1682  C5    A B   5     -14.727   7.580   6.164  1.00  0.00           C  
ATOM   1683  C6    A B   5     -15.676   6.986   5.287  1.00  0.00           C  
ATOM   1684  N6    A B   5     -15.674   7.098   3.971  1.00  0.00           N  
ATOM   1685  N1    A B   5     -16.693   6.268   5.765  1.00  0.00           N  
ATOM   1686  C2    A B   5     -16.795   6.128   7.080  1.00  0.00           C  
ATOM   1687  N3    A B   5     -16.023   6.660   8.013  1.00  0.00           N  
ATOM   1688  C4    A B   5     -14.990   7.381   7.494  1.00  0.00           C  
ATOM   1689  H5'   A B   5     -16.581   6.520  10.513  1.00  0.00           H  
ATOM   1690 H5''   A B   5     -15.417   5.186  10.450  1.00  0.00           H  
ATOM   1691  H4'   A B   5     -14.159   6.569  12.298  1.00  0.00           H  
ATOM   1692  H3'   A B   5     -16.216   8.357  12.076  1.00  0.00           H  
ATOM   1693  H2'   A B   5     -16.086   8.613   9.739  1.00  0.00           H  
ATOM   1694 HO2'   A B   5     -14.771  10.646  11.120  1.00  0.00           H  
ATOM   1695  H1'   A B   5     -13.107   8.964   9.839  1.00  0.00           H  
ATOM   1696  H8    A B   5     -12.342   9.224   7.482  1.00  0.00           H  
ATOM   1697  H61   A B   5     -16.425   6.697   3.422  1.00  0.00           H  
ATOM   1698  H62   A B   5     -14.958   7.631   3.494  1.00  0.00           H  
ATOM   1699  H2    A B   5     -17.619   5.535   7.453  1.00  0.00           H  
ATOM   1700  P     A B   6     -14.302   8.938  14.116  1.00  0.00           P  
ATOM   1701  OP1   A B   6     -15.621   8.438  14.570  1.00  0.00           O  
ATOM   1702  OP2   A B   6     -13.766  10.180  14.726  1.00  0.00           O  
ATOM   1703  O5'   A B   6     -13.221   7.763  14.319  1.00  0.00           O  
ATOM   1704  C5'   A B   6     -11.832   8.049  14.378  1.00  0.00           C  
ATOM   1705  C4'   A B   6     -11.007   6.753  14.412  1.00  0.00           C  
ATOM   1706  O4'   A B   6     -10.916   6.210  13.095  1.00  0.00           O  
ATOM   1707  C3'   A B   6      -9.573   7.022  14.890  1.00  0.00           C  
ATOM   1708  O3'   A B   6      -9.045   5.881  15.549  1.00  0.00           O  
ATOM   1709  C2'   A B   6      -8.835   7.286  13.575  1.00  0.00           C  
ATOM   1710  O2'   A B   6      -7.454   6.929  13.627  1.00  0.00           O  
ATOM   1711  C1'   A B   6      -9.604   6.411  12.583  1.00  0.00           C  
ATOM   1712  N9    A B   6      -9.633   7.060  11.253  1.00  0.00           N  
ATOM   1713  C8    A B   6     -10.594   7.879  10.712  1.00  0.00           C  
ATOM   1714  N7    A B   6     -10.305   8.337   9.519  1.00  0.00           N  
ATOM   1715  C5    A B   6      -9.055   7.754   9.252  1.00  0.00           C  
ATOM   1716  C6    A B   6      -8.144   7.770   8.163  1.00  0.00           C  
ATOM   1717  N6    A B   6      -8.302   8.418   7.028  1.00  0.00           N  
ATOM   1718  N1    A B   6      -6.969   7.145   8.240  1.00  0.00           N  
ATOM   1719  C2    A B   6      -6.697   6.463   9.342  1.00  0.00           C  
ATOM   1720  N3    A B   6      -7.444   6.337  10.433  1.00  0.00           N  
ATOM   1721  C4    A B   6      -8.627   7.006  10.318  1.00  0.00           C  
ATOM   1722  H5'   A B   6     -11.634   8.624  15.284  1.00  0.00           H  
ATOM   1723 H5''   A B   6     -11.537   8.649  13.515  1.00  0.00           H  
ATOM   1724  H4'   A B   6     -11.488   6.044  15.088  1.00  0.00           H  
ATOM   1725  H3'   A B   6      -9.519   7.894  15.545  1.00  0.00           H  
ATOM   1726 HO3'   A B   6      -8.149   5.760  15.185  1.00  0.00           H  
ATOM   1727  H2'   A B   6      -8.949   8.339  13.306  1.00  0.00           H  
ATOM   1728 HO2'   A B   6      -7.127   6.798  12.714  1.00  0.00           H  
ATOM   1729  H1'   A B   6      -9.098   5.445  12.507  1.00  0.00           H  
ATOM   1730  H8    A B   6     -11.508   8.123  11.240  1.00  0.00           H  
ATOM   1731  H61   A B   6      -7.571   8.342   6.341  1.00  0.00           H  
ATOM   1732  H62   A B   6      -9.121   9.004   6.894  1.00  0.00           H  
ATOM   1733  H2    A B   6      -5.752   5.940   9.338  1.00  0.00           H  
TER    1734        A B   6                                                      
ENDMDL                                                                          
MASTER      236    0    0    3    6    0    0    6  912    2    0    9          
END

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Related entries of code: 2rra

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
2kxn	RCSB PDB PDBbind	129aa, >2KXN_2\|Chain... *
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
No complexes with the same small molecule ligand are found!

Entry Information

PDB ID	2rra
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	RNA binding domain in human Tra2 beta protein
Ligand Name	RNA (GAAGAA)
EC.Number	E.C.-.-.-.-
Resolution	NMR
Affinity (Kd/Ki/IC50)	Kd=1.5uM
Release Year	2011
Protein/NA Sequence	Check fasta file
Primary Reference	(2011) Nucleic Acids Res. Vol. 39: pp. 1538-1553

Links to External Databases

RCSB PDB	The mother database
PDBsum	Enhanced annotations on PDB entries
Pubchem	Comprehensive collection of chemical and biological data
UniProtKB AC	UniProt accession number (AC): P62995
Entrez Gene ID	NCBI Entrez Gene ID: 6434
ASD	Information of known allosteric effects of PDB entries

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